USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 897 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 SER OG : rot -160:sc= -0.0163 USER MOD Set 1.2: A 182 GLN : amide:sc= -0.0715 K(o=-0.088,f=-1.2!) USER MOD Single : A 112 MET CE :methyl -170:sc= -0.194 (180deg=-0.343) USER MOD Single : A 113 THR OG1 : rot 170:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -146:sc= 0.898 (180deg=0.242) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -36:sc= 0.929 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.685 USER MOD Single : A 135 HIS : no HD1:sc= -2.41! X(o=-2.4!,f=-2.6) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 100:sc= -0.917! USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 44:sc= -1.64 USER MOD Single : A 160 GLN : amide:sc= -0.123 K(o=-0.12,f=-0.79) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.445 X(o=-0.45,f=-0.73!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0567 USER MOD Single : A 183 GLN : amide:sc= -0.0642 K(o=-0.064,f=-1.7) USER MOD Single : A 186 THR OG1 : rot 14:sc= 0.271! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.0608 X(o=-0.061,f=-0.04) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 73:sc= -0.778 USER MOD Single : A 209 GLN :FLIP amide:sc= -14.4! C(o=-19!,f=-14!) USER MOD Single : A 211 HIS : no HE2:sc= -1.43! C(o=-1.4!,f=-5.4!) USER MOD Single : A 212 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.7!) USER MOD Single : A 214 MET CE :methyl 152:sc= -0.066 (180deg=-0.595) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.5!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -8.680 -11.122 -17.256 1.00 0.00 N ATOM 2 CA PRO A 111 -8.113 -11.891 -16.163 1.00 0.00 C ATOM 3 C PRO A 111 -6.609 -11.637 -16.036 1.00 0.00 C ATOM 4 O PRO A 111 -6.102 -11.429 -14.934 1.00 0.00 O ATOM 5 CB PRO A 111 -8.445 -13.339 -16.486 1.00 0.00 C ATOM 6 CG PRO A 111 -8.775 -13.369 -17.969 1.00 0.00 C ATOM 7 CD PRO A 111 -8.982 -11.936 -18.430 1.00 0.00 C ATOM 0 HA PRO A 111 -8.524 -11.609 -15.194 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.603 -13.993 -16.260 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.289 -13.689 -15.891 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.967 -13.837 -18.530 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.672 -13.961 -18.148 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.324 -11.689 -19.263 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.004 -11.774 -18.772 1.00 0.00 H new ATOM 15 N MET A 112 -5.939 -11.661 -17.178 1.00 0.00 N ATOM 16 CA MET A 112 -4.504 -11.436 -17.209 1.00 0.00 C ATOM 17 C MET A 112 -4.158 -10.035 -16.700 1.00 0.00 C ATOM 18 O MET A 112 -3.131 -9.842 -16.052 1.00 0.00 O ATOM 19 CB MET A 112 -3.991 -11.601 -18.641 1.00 0.00 C ATOM 20 CG MET A 112 -2.464 -11.512 -18.690 1.00 0.00 C ATOM 21 SD MET A 112 -1.744 -12.987 -17.989 1.00 0.00 S ATOM 22 CE MET A 112 -1.008 -12.302 -16.515 1.00 0.00 C ATOM 0 H MET A 112 -6.363 -11.833 -18.089 1.00 0.00 H new ATOM 0 HA MET A 112 -4.026 -12.167 -16.557 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.316 -12.562 -19.039 1.00 0.00 H new ATOM 0 HB3 MET A 112 -4.424 -10.830 -19.278 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.132 -11.390 -19.721 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.125 -10.635 -18.139 1.00 0.00 H new ATOM 0 HE1 MET A 112 -0.366 -13.049 -16.048 1.00 0.00 H new ATOM 0 HE2 MET A 112 -0.414 -11.426 -16.778 1.00 0.00 H new ATOM 0 HE3 MET A 112 -1.793 -12.012 -15.817 1.00 0.00 H new ATOM 32 N THR A 113 -5.035 -9.093 -17.015 1.00 0.00 N ATOM 33 CA THR A 113 -4.835 -7.715 -16.598 1.00 0.00 C ATOM 34 C THR A 113 -4.971 -7.593 -15.079 1.00 0.00 C ATOM 35 O THR A 113 -4.313 -6.759 -14.459 1.00 0.00 O ATOM 36 CB THR A 113 -5.826 -6.840 -17.369 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.271 -6.761 -18.680 1.00 0.00 O ATOM 38 CG2 THR A 113 -5.831 -5.391 -16.879 1.00 0.00 C ATOM 0 H THR A 113 -5.885 -9.257 -17.554 1.00 0.00 H new ATOM 0 HA THR A 113 -3.827 -7.373 -16.831 1.00 0.00 H new ATOM 0 HB THR A 113 -6.828 -7.258 -17.277 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.923 -6.352 -19.287 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.551 -4.813 -17.459 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.109 -5.364 -15.825 1.00 0.00 H new ATOM 0 HG23 THR A 113 -4.837 -4.961 -17.003 1.00 0.00 H new ATOM 46 N LEU A 114 -5.829 -8.436 -14.524 1.00 0.00 N ATOM 47 CA LEU A 114 -6.059 -8.432 -13.089 1.00 0.00 C ATOM 48 C LEU A 114 -4.729 -8.639 -12.363 1.00 0.00 C ATOM 49 O LEU A 114 -4.432 -7.944 -11.392 1.00 0.00 O ATOM 50 CB LEU A 114 -7.130 -9.459 -12.716 1.00 0.00 C ATOM 51 CG LEU A 114 -8.521 -8.898 -12.413 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.441 -9.027 -13.629 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.120 -9.557 -11.169 1.00 0.00 C ATOM 0 H LEU A 114 -6.373 -9.126 -15.042 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.450 -7.467 -12.768 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.219 -10.175 -13.533 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.785 -10.013 -11.843 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.420 -7.835 -12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.423 -8.621 -13.387 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.016 -8.474 -14.467 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.540 -10.078 -13.901 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.108 -9.140 -10.977 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.205 -10.631 -11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.474 -9.370 -10.311 1.00 0.00 H new ATOM 65 N LYS A 115 -3.963 -9.599 -12.861 1.00 0.00 N ATOM 66 CA LYS A 115 -2.671 -9.907 -12.271 1.00 0.00 C ATOM 67 C LYS A 115 -1.710 -8.742 -12.522 1.00 0.00 C ATOM 68 O LYS A 115 -0.840 -8.463 -11.699 1.00 0.00 O ATOM 69 CB LYS A 115 -2.154 -11.252 -12.786 1.00 0.00 C ATOM 70 CG LYS A 115 -1.026 -11.782 -11.897 1.00 0.00 C ATOM 71 CD LYS A 115 0.189 -12.185 -12.735 1.00 0.00 C ATOM 72 CE LYS A 115 0.564 -13.648 -12.488 1.00 0.00 C ATOM 73 NZ LYS A 115 2.023 -13.780 -12.280 1.00 0.00 N ATOM 0 H LYS A 115 -4.212 -10.174 -13.666 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.762 -10.019 -11.191 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.971 -11.974 -12.813 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.794 -11.140 -13.809 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.737 -11.018 -11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.380 -12.641 -11.327 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.028 -12.035 -13.793 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.034 -11.543 -12.489 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.031 -14.024 -11.615 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.255 -14.257 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.261 -14.779 -12.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.526 -13.440 -13.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.309 -13.214 -11.456 1.00 0.00 H new ATOM 87 N GLY A 116 -1.901 -8.094 -13.662 1.00 0.00 N ATOM 88 CA GLY A 116 -1.063 -6.966 -14.031 1.00 0.00 C ATOM 89 C GLY A 116 -1.162 -5.847 -12.993 1.00 0.00 C ATOM 90 O GLY A 116 -0.146 -5.364 -12.495 1.00 0.00 O ATOM 0 H GLY A 116 -2.624 -8.329 -14.342 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.027 -7.292 -14.121 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.365 -6.588 -15.008 1.00 0.00 H new ATOM 94 N LEU A 117 -2.396 -5.465 -12.697 1.00 0.00 N ATOM 95 CA LEU A 117 -2.642 -4.411 -11.728 1.00 0.00 C ATOM 96 C LEU A 117 -2.509 -4.983 -10.315 1.00 0.00 C ATOM 97 O LEU A 117 -2.268 -4.243 -9.362 1.00 0.00 O ATOM 98 CB LEU A 117 -3.990 -3.740 -11.996 1.00 0.00 C ATOM 99 CG LEU A 117 -3.933 -2.349 -12.631 1.00 0.00 C ATOM 100 CD1 LEU A 117 -5.315 -1.913 -13.122 1.00 0.00 C ATOM 101 CD2 LEU A 117 -3.319 -1.331 -11.667 1.00 0.00 C ATOM 0 H LEU A 117 -3.237 -5.867 -13.112 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.896 -3.622 -11.825 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.574 -4.391 -12.646 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.530 -3.665 -11.052 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.282 -2.398 -13.504 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.246 -0.921 -13.569 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.677 -2.622 -13.866 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.008 -1.885 -12.281 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.290 -0.351 -12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.923 -1.277 -10.761 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.306 -1.639 -11.409 1.00 0.00 H new ATOM 113 N ASP A 118 -2.672 -6.294 -10.224 1.00 0.00 N ATOM 114 CA ASP A 118 -2.574 -6.974 -8.943 1.00 0.00 C ATOM 115 C ASP A 118 -1.209 -6.680 -8.319 1.00 0.00 C ATOM 116 O ASP A 118 -1.098 -6.527 -7.103 1.00 0.00 O ATOM 117 CB ASP A 118 -2.701 -8.489 -9.112 1.00 0.00 C ATOM 118 CG ASP A 118 -2.493 -9.302 -7.833 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.348 -9.308 -6.935 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.384 -9.958 -7.778 1.00 0.00 O ATOM 0 H ASP A 118 -2.871 -6.904 -11.017 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.383 -6.614 -8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.691 -8.713 -9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.976 -8.819 -9.856 1.00 0.00 H new ATOM 125 N LYS A 119 -0.203 -6.611 -9.178 1.00 0.00 N ATOM 126 CA LYS A 119 1.151 -6.339 -8.726 1.00 0.00 C ATOM 127 C LYS A 119 1.254 -4.875 -8.290 1.00 0.00 C ATOM 128 O LYS A 119 2.145 -4.514 -7.524 1.00 0.00 O ATOM 129 CB LYS A 119 2.165 -6.733 -9.802 1.00 0.00 C ATOM 130 CG LYS A 119 3.442 -7.293 -9.173 1.00 0.00 C ATOM 131 CD LYS A 119 4.062 -8.374 -10.060 1.00 0.00 C ATOM 132 CE LYS A 119 4.885 -7.750 -11.190 1.00 0.00 C ATOM 133 NZ LYS A 119 5.751 -8.769 -11.824 1.00 0.00 N ATOM 0 H LYS A 119 -0.298 -6.739 -10.185 1.00 0.00 H new ATOM 0 HA LYS A 119 1.392 -6.949 -7.856 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.726 -7.478 -10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.407 -5.864 -10.414 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.160 -6.487 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.216 -7.709 -8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.698 -9.023 -9.458 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.275 -9.000 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.219 -7.315 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.497 -6.938 -10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.642 -8.327 -12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.954 -9.526 -11.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.266 -9.171 -12.651 1.00 0.00 H new ATOM 147 N ALA A 120 0.329 -4.074 -8.798 1.00 0.00 N ATOM 148 CA ALA A 120 0.305 -2.658 -8.471 1.00 0.00 C ATOM 149 C ALA A 120 0.218 -2.492 -6.953 1.00 0.00 C ATOM 150 O ALA A 120 0.604 -1.455 -6.415 1.00 0.00 O ATOM 151 CB ALA A 120 -0.861 -1.986 -9.199 1.00 0.00 C ATOM 0 H ALA A 120 -0.409 -4.378 -9.433 1.00 0.00 H new ATOM 0 HA ALA A 120 1.221 -2.171 -8.804 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.879 -0.924 -8.954 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.737 -2.108 -10.275 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.798 -2.447 -8.887 1.00 0.00 H new ATOM 157 N SER A 121 -0.291 -3.528 -6.303 1.00 0.00 N ATOM 158 CA SER A 121 -0.433 -3.510 -4.858 1.00 0.00 C ATOM 159 C SER A 121 0.904 -3.153 -4.205 1.00 0.00 C ATOM 160 O SER A 121 0.934 -2.573 -3.120 1.00 0.00 O ATOM 161 CB SER A 121 -0.935 -4.857 -4.336 1.00 0.00 C ATOM 162 OG SER A 121 -2.338 -4.844 -4.087 1.00 0.00 O ATOM 0 H SER A 121 -0.611 -4.386 -6.752 1.00 0.00 H new ATOM 0 HA SER A 121 -1.172 -2.752 -4.597 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.703 -5.636 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.406 -5.110 -3.417 1.00 0.00 H new ATOM 0 HG SER A 121 -2.620 -5.723 -3.757 1.00 0.00 H new ATOM 168 N GLU A 122 1.977 -3.514 -4.893 1.00 0.00 N ATOM 169 CA GLU A 122 3.314 -3.239 -4.394 1.00 0.00 C ATOM 170 C GLU A 122 3.637 -1.751 -4.535 1.00 0.00 C ATOM 171 O GLU A 122 4.401 -1.200 -3.743 1.00 0.00 O ATOM 172 CB GLU A 122 4.355 -4.098 -5.114 1.00 0.00 C ATOM 173 CG GLU A 122 5.773 -3.717 -4.683 1.00 0.00 C ATOM 174 CD GLU A 122 6.566 -4.953 -4.255 1.00 0.00 C ATOM 175 OE1 GLU A 122 6.889 -5.805 -5.096 1.00 0.00 O ATOM 176 OE2 GLU A 122 6.849 -5.011 -2.997 1.00 0.00 O ATOM 0 H GLU A 122 1.948 -3.995 -5.792 1.00 0.00 H new ATOM 0 HA GLU A 122 3.347 -3.499 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.176 -5.151 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.253 -3.973 -6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.286 -3.219 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.728 -3.006 -3.858 1.00 0.00 H new ATOM 183 N LEU A 123 3.040 -1.142 -5.549 1.00 0.00 N ATOM 184 CA LEU A 123 3.256 0.273 -5.804 1.00 0.00 C ATOM 185 C LEU A 123 2.842 1.078 -4.570 1.00 0.00 C ATOM 186 O LEU A 123 3.333 2.185 -4.354 1.00 0.00 O ATOM 187 CB LEU A 123 2.539 0.701 -7.086 1.00 0.00 C ATOM 188 CG LEU A 123 3.136 0.180 -8.394 1.00 0.00 C ATOM 189 CD1 LEU A 123 4.106 1.197 -8.998 1.00 0.00 C ATOM 190 CD2 LEU A 123 3.793 -1.187 -8.191 1.00 0.00 C ATOM 0 H LEU A 123 2.407 -1.602 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 123 4.314 0.473 -5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.502 0.371 -7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.525 1.790 -7.125 1.00 0.00 H new ATOM 0 HG LEU A 123 2.325 0.045 -9.109 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.516 0.801 -9.927 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.577 2.128 -9.202 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.917 1.388 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.209 -1.535 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.590 -1.101 -7.453 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.048 -1.900 -7.839 1.00 0.00 H new ATOM 202 N ALA A 124 1.944 0.490 -3.793 1.00 0.00 N ATOM 203 CA ALA A 124 1.459 1.139 -2.587 1.00 0.00 C ATOM 204 C ALA A 124 2.468 0.923 -1.456 1.00 0.00 C ATOM 205 O ALA A 124 2.454 1.646 -0.461 1.00 0.00 O ATOM 206 CB ALA A 124 0.071 0.599 -2.239 1.00 0.00 C ATOM 0 H ALA A 124 1.540 -0.429 -3.975 1.00 0.00 H new ATOM 0 HA ALA A 124 1.362 2.213 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.293 1.086 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.615 0.802 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.130 -0.477 -2.073 1.00 0.00 H new ATOM 212 N THR A 125 3.319 -0.074 -1.648 1.00 0.00 N ATOM 213 CA THR A 125 4.333 -0.393 -0.657 1.00 0.00 C ATOM 214 C THR A 125 5.728 -0.083 -1.203 1.00 0.00 C ATOM 215 O THR A 125 6.721 -0.633 -0.728 1.00 0.00 O ATOM 216 CB THR A 125 4.151 -1.857 -0.250 1.00 0.00 C ATOM 217 OG1 THR A 125 4.761 -2.590 -1.308 1.00 0.00 O ATOM 218 CG2 THR A 125 2.686 -2.297 -0.287 1.00 0.00 C ATOM 0 H THR A 125 3.327 -0.671 -2.475 1.00 0.00 H new ATOM 0 HA THR A 125 4.223 0.224 0.235 1.00 0.00 H new ATOM 0 HB THR A 125 4.550 -2.007 0.753 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.595 -2.135 -2.160 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.613 -3.343 0.010 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.104 -1.683 0.400 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.296 -2.179 -1.298 1.00 0.00 H new ATOM 226 N LEU A 126 5.760 0.797 -2.193 1.00 0.00 N ATOM 227 CA LEU A 126 7.017 1.187 -2.808 1.00 0.00 C ATOM 228 C LEU A 126 7.935 1.791 -1.744 1.00 0.00 C ATOM 229 O LEU A 126 7.501 2.058 -0.624 1.00 0.00 O ATOM 230 CB LEU A 126 6.766 2.112 -4.000 1.00 0.00 C ATOM 231 CG LEU A 126 7.986 2.438 -4.865 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.689 1.160 -5.325 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.599 3.336 -6.042 1.00 0.00 C ATOM 0 H LEU A 126 4.935 1.251 -2.585 1.00 0.00 H new ATOM 0 HA LEU A 126 7.529 0.314 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.007 1.656 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.349 3.048 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 126 8.698 2.995 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.552 1.420 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.019 0.593 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.997 0.555 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.484 3.553 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.859 2.827 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.179 4.268 -5.665 1.00 0.00 H new ATOM 245 N THR A 127 9.187 1.989 -2.130 1.00 0.00 N ATOM 246 CA THR A 127 10.169 2.557 -1.223 1.00 0.00 C ATOM 247 C THR A 127 11.062 3.556 -1.962 1.00 0.00 C ATOM 248 O THR A 127 10.867 3.809 -3.150 1.00 0.00 O ATOM 249 CB THR A 127 10.946 1.404 -0.585 1.00 0.00 C ATOM 250 OG1 THR A 127 12.133 1.310 -1.369 1.00 0.00 O ATOM 251 CG2 THR A 127 10.258 0.052 -0.787 1.00 0.00 C ATOM 0 H THR A 127 9.544 1.766 -3.059 1.00 0.00 H new ATOM 0 HA THR A 127 9.689 3.125 -0.426 1.00 0.00 H new ATOM 0 HB THR A 127 11.067 1.594 0.481 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.697 0.587 -1.023 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.850 -0.732 -0.315 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.266 0.078 -0.337 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.167 -0.154 -1.853 1.00 0.00 H new ATOM 259 N PRO A 128 12.049 4.111 -1.209 1.00 0.00 N ATOM 260 CA PRO A 128 12.973 5.077 -1.779 1.00 0.00 C ATOM 261 C PRO A 128 14.000 4.387 -2.679 1.00 0.00 C ATOM 262 O PRO A 128 14.267 4.848 -3.788 1.00 0.00 O ATOM 263 CB PRO A 128 13.603 5.773 -0.583 1.00 0.00 C ATOM 264 CG PRO A 128 13.358 4.860 0.607 1.00 0.00 C ATOM 265 CD PRO A 128 12.311 3.835 0.201 1.00 0.00 C ATOM 0 HA PRO A 128 12.479 5.800 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.670 5.931 -0.741 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.156 6.754 -0.422 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.282 4.364 0.904 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.015 5.436 1.466 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.676 2.818 0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.405 3.936 0.799 1.00 0.00 H new ATOM 273 N GLU A 129 14.548 3.295 -2.168 1.00 0.00 N ATOM 274 CA GLU A 129 15.541 2.537 -2.912 1.00 0.00 C ATOM 275 C GLU A 129 14.868 1.731 -4.025 1.00 0.00 C ATOM 276 O GLU A 129 15.420 1.592 -5.115 1.00 0.00 O ATOM 277 CB GLU A 129 16.344 1.625 -1.982 1.00 0.00 C ATOM 278 CG GLU A 129 17.845 1.760 -2.244 1.00 0.00 C ATOM 279 CD GLU A 129 18.651 0.898 -1.271 1.00 0.00 C ATOM 280 OE1 GLU A 129 18.989 1.485 -0.173 1.00 0.00 O ATOM 281 OE2 GLU A 129 18.932 -0.273 -1.567 1.00 0.00 O ATOM 0 H GLU A 129 14.324 2.916 -1.248 1.00 0.00 H new ATOM 0 HA GLU A 129 16.239 3.239 -3.369 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.128 1.878 -0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.037 0.589 -2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.067 1.462 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.143 2.804 -2.143 1.00 0.00 H new ATOM 288 N GLY A 130 13.686 1.221 -3.711 1.00 0.00 N ATOM 289 CA GLY A 130 12.933 0.433 -4.671 1.00 0.00 C ATOM 290 C GLY A 130 12.279 1.329 -5.724 1.00 0.00 C ATOM 291 O GLY A 130 12.059 0.904 -6.857 1.00 0.00 O ATOM 0 H GLY A 130 13.232 1.338 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.595 -0.283 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.167 -0.143 -4.152 1.00 0.00 H new ATOM 295 N LEU A 131 11.985 2.554 -5.312 1.00 0.00 N ATOM 296 CA LEU A 131 11.360 3.514 -6.206 1.00 0.00 C ATOM 297 C LEU A 131 12.239 3.699 -7.444 1.00 0.00 C ATOM 298 O LEU A 131 11.744 3.678 -8.570 1.00 0.00 O ATOM 299 CB LEU A 131 11.060 4.819 -5.465 1.00 0.00 C ATOM 300 CG LEU A 131 10.985 6.079 -6.329 1.00 0.00 C ATOM 301 CD1 LEU A 131 9.916 5.937 -7.415 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.763 7.323 -5.466 1.00 0.00 C ATOM 0 H LEU A 131 12.168 2.903 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 131 10.396 3.141 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.112 4.706 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.829 4.968 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 131 11.943 6.204 -6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.884 6.847 -8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.158 5.089 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.944 5.775 -6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.713 8.205 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.828 7.221 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.589 7.430 -4.763 1.00 0.00 H new ATOM 314 N ALA A 132 13.528 3.876 -7.195 1.00 0.00 N ATOM 315 CA ALA A 132 14.481 4.064 -8.275 1.00 0.00 C ATOM 316 C ALA A 132 14.933 2.698 -8.795 1.00 0.00 C ATOM 317 O ALA A 132 14.914 2.451 -10.000 1.00 0.00 O ATOM 318 CB ALA A 132 15.652 4.917 -7.782 1.00 0.00 C ATOM 0 H ALA A 132 13.935 3.893 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 132 14.018 4.596 -9.106 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.367 5.058 -8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.282 5.888 -7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.143 4.414 -6.949 1.00 0.00 H new ATOM 324 N ARG A 133 15.329 1.847 -7.860 1.00 0.00 N ATOM 325 CA ARG A 133 15.785 0.512 -8.209 1.00 0.00 C ATOM 326 C ARG A 133 14.625 -0.317 -8.764 1.00 0.00 C ATOM 327 O ARG A 133 14.692 -0.809 -9.889 1.00 0.00 O ATOM 328 CB ARG A 133 16.377 -0.203 -6.992 1.00 0.00 C ATOM 329 CG ARG A 133 17.269 -1.369 -7.422 1.00 0.00 C ATOM 330 CD ARG A 133 18.690 -1.202 -6.879 1.00 0.00 C ATOM 331 NE ARG A 133 19.669 -1.295 -7.985 1.00 0.00 N ATOM 332 CZ ARG A 133 20.890 -0.745 -7.956 1.00 0.00 C ATOM 333 NH1 ARG A 133 21.290 -0.059 -6.876 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.712 -0.881 -9.006 1.00 0.00 N ATOM 0 H ARG A 133 15.344 2.056 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 133 16.559 0.614 -8.969 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.957 0.503 -6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.573 -0.571 -6.355 1.00 0.00 H new ATOM 0 HG2 ARG A 133 16.846 -2.307 -7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 133 17.296 -1.429 -8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 133 18.786 -0.239 -6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.896 -1.971 -6.134 1.00 0.00 H new ATOM 0 HE ARG A 133 19.397 -1.810 -8.822 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.665 0.044 -6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.220 0.360 -6.853 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.408 -1.403 -9.828 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.642 -0.462 -8.983 1.00 0.00 H new ATOM 348 N GLU A 134 13.588 -0.447 -7.949 1.00 0.00 N ATOM 349 CA GLU A 134 12.415 -1.208 -8.344 1.00 0.00 C ATOM 350 C GLU A 134 11.746 -0.559 -9.558 1.00 0.00 C ATOM 351 O GLU A 134 10.903 -1.174 -10.209 1.00 0.00 O ATOM 352 CB GLU A 134 11.431 -1.342 -7.181 1.00 0.00 C ATOM 353 CG GLU A 134 10.950 -2.787 -7.033 1.00 0.00 C ATOM 354 CD GLU A 134 9.602 -2.845 -6.312 1.00 0.00 C ATOM 355 OE1 GLU A 134 8.989 -1.798 -6.057 1.00 0.00 O ATOM 356 OE2 GLU A 134 9.194 -4.032 -6.015 1.00 0.00 O ATOM 0 H GLU A 134 13.536 -0.038 -7.016 1.00 0.00 H new ATOM 0 HA GLU A 134 12.734 -2.212 -8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.909 -1.018 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.576 -0.686 -7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.860 -3.247 -8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.689 -3.365 -6.478 1.00 0.00 H new ATOM 363 N HIS A 135 12.147 0.676 -9.825 1.00 0.00 N ATOM 364 CA HIS A 135 11.596 1.415 -10.948 1.00 0.00 C ATOM 365 C HIS A 135 11.883 0.661 -12.248 1.00 0.00 C ATOM 366 O HIS A 135 10.972 0.400 -13.033 1.00 0.00 O ATOM 367 CB HIS A 135 12.125 2.850 -10.966 1.00 0.00 C ATOM 368 CG HIS A 135 11.065 3.892 -11.228 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.110 3.757 -12.221 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.818 5.086 -10.616 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.330 4.828 -12.200 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.770 5.651 -11.205 1.00 0.00 N ATOM 0 H HIS A 135 12.847 1.183 -9.283 1.00 0.00 H new ATOM 0 HA HIS A 135 10.514 1.490 -10.843 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.600 3.063 -10.009 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.897 2.932 -11.731 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.379 5.501 -9.792 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.493 5.016 -12.856 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.362 6.552 -10.955 1.00 0.00 H new ATOM 380 N SER A 136 13.153 0.332 -12.436 1.00 0.00 N ATOM 381 CA SER A 136 13.571 -0.387 -13.628 1.00 0.00 C ATOM 382 C SER A 136 12.964 -1.791 -13.632 1.00 0.00 C ATOM 383 O SER A 136 12.510 -2.272 -14.669 1.00 0.00 O ATOM 384 CB SER A 136 15.096 -0.467 -13.715 1.00 0.00 C ATOM 385 OG SER A 136 15.539 -0.799 -15.029 1.00 0.00 O ATOM 0 H SER A 136 13.906 0.550 -11.783 1.00 0.00 H new ATOM 0 HA SER A 136 13.212 0.159 -14.501 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.527 0.489 -13.418 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.461 -1.214 -13.010 1.00 0.00 H new ATOM 0 HG SER A 136 16.518 -0.839 -15.044 1.00 0.00 H new ATOM 391 N ARG A 137 12.976 -2.410 -12.460 1.00 0.00 N ATOM 392 CA ARG A 137 12.433 -3.750 -12.315 1.00 0.00 C ATOM 393 C ARG A 137 10.907 -3.717 -12.414 1.00 0.00 C ATOM 394 O ARG A 137 10.307 -4.549 -13.093 1.00 0.00 O ATOM 395 CB ARG A 137 12.838 -4.367 -10.975 1.00 0.00 C ATOM 396 CG ARG A 137 14.350 -4.584 -10.905 1.00 0.00 C ATOM 397 CD ARG A 137 14.875 -4.342 -9.489 1.00 0.00 C ATOM 398 NE ARG A 137 15.711 -5.484 -9.056 1.00 0.00 N ATOM 399 CZ ARG A 137 16.124 -5.677 -7.796 1.00 0.00 C ATOM 400 NH1 ARG A 137 15.781 -4.806 -6.837 1.00 0.00 N ATOM 401 NH2 ARG A 137 16.880 -6.742 -7.495 1.00 0.00 N ATOM 0 H ARG A 137 13.353 -2.008 -11.602 1.00 0.00 H new ATOM 0 HA ARG A 137 12.840 -4.362 -13.120 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.523 -3.715 -10.160 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.324 -5.318 -10.839 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.590 -5.601 -11.216 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.850 -3.911 -11.602 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.459 -3.422 -9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.040 -4.210 -8.801 1.00 0.00 H new ATOM 0 HE ARG A 137 15.990 -6.167 -9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.205 -3.996 -7.066 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.096 -4.953 -5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 137 17.141 -7.405 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 137 17.195 -6.889 -6.536 1.00 0.00 H new ATOM 415 N LEU A 138 10.322 -2.747 -11.727 1.00 0.00 N ATOM 416 CA LEU A 138 8.877 -2.595 -11.728 1.00 0.00 C ATOM 417 C LEU A 138 8.431 -2.015 -13.072 1.00 0.00 C ATOM 418 O LEU A 138 7.239 -1.989 -13.376 1.00 0.00 O ATOM 419 CB LEU A 138 8.423 -1.771 -10.522 1.00 0.00 C ATOM 420 CG LEU A 138 8.679 -2.395 -9.148 1.00 0.00 C ATOM 421 CD1 LEU A 138 7.509 -2.129 -8.199 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.986 -3.889 -9.274 1.00 0.00 C ATOM 0 H LEU A 138 10.823 -2.058 -11.166 1.00 0.00 H new ATOM 0 HA LEU A 138 8.392 -3.565 -11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.924 -0.804 -10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.354 -1.580 -10.619 1.00 0.00 H new ATOM 0 HG LEU A 138 9.559 -1.920 -8.715 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.716 -2.583 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.378 -1.054 -8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.598 -2.560 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.164 -4.309 -8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.139 -4.397 -9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.873 -4.027 -9.892 1.00 0.00 H new ATOM 434 N ALA A 139 9.412 -1.565 -13.841 1.00 0.00 N ATOM 435 CA ALA A 139 9.135 -0.987 -15.145 1.00 0.00 C ATOM 436 C ALA A 139 9.665 -1.921 -16.235 1.00 0.00 C ATOM 437 O ALA A 139 9.708 -1.552 -17.407 1.00 0.00 O ATOM 438 CB ALA A 139 9.752 0.411 -15.225 1.00 0.00 C ATOM 0 H ALA A 139 10.399 -1.589 -13.586 1.00 0.00 H new ATOM 0 HA ALA A 139 8.061 -0.879 -15.297 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.544 0.845 -16.203 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.322 1.044 -14.449 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.830 0.342 -15.080 1.00 0.00 H new ATOM 444 N SER A 140 10.055 -3.114 -15.809 1.00 0.00 N ATOM 445 CA SER A 140 10.580 -4.104 -16.734 1.00 0.00 C ATOM 446 C SER A 140 9.454 -5.022 -17.213 1.00 0.00 C ATOM 447 O SER A 140 8.292 -4.621 -17.243 1.00 0.00 O ATOM 448 CB SER A 140 11.696 -4.926 -16.085 1.00 0.00 C ATOM 449 OG SER A 140 12.803 -5.109 -16.963 1.00 0.00 O ATOM 0 H SER A 140 10.018 -3.417 -14.836 1.00 0.00 H new ATOM 0 HA SER A 140 11.003 -3.581 -17.592 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.033 -4.427 -15.176 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.304 -5.899 -15.788 1.00 0.00 H new ATOM 0 HG SER A 140 13.495 -5.637 -16.512 1.00 0.00 H new ATOM 455 N GLY A 141 9.838 -6.237 -17.575 1.00 0.00 N ATOM 456 CA GLY A 141 8.875 -7.215 -18.051 1.00 0.00 C ATOM 457 C GLY A 141 7.965 -7.687 -16.915 1.00 0.00 C ATOM 458 O GLY A 141 8.423 -8.340 -15.978 1.00 0.00 O ATOM 0 H GLY A 141 10.803 -6.566 -17.548 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.272 -6.779 -18.847 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.400 -8.069 -18.480 1.00 0.00 H new ATOM 462 N ASP A 142 6.693 -7.337 -17.035 1.00 0.00 N ATOM 463 CA ASP A 142 5.714 -7.716 -16.030 1.00 0.00 C ATOM 464 C ASP A 142 5.788 -6.736 -14.857 1.00 0.00 C ATOM 465 O ASP A 142 5.005 -6.832 -13.914 1.00 0.00 O ATOM 466 CB ASP A 142 5.994 -9.120 -15.491 1.00 0.00 C ATOM 467 CG ASP A 142 4.749 -9.953 -15.177 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.147 -9.640 -14.079 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.373 -10.853 -15.942 1.00 0.00 O ATOM 0 H ASP A 142 6.317 -6.795 -17.813 1.00 0.00 H new ATOM 0 HA ASP A 142 4.728 -7.698 -16.495 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.599 -9.659 -16.220 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.592 -9.032 -14.584 1.00 0.00 H new ATOM 474 N GLY A 143 6.737 -5.817 -14.955 1.00 0.00 N ATOM 475 CA GLY A 143 6.923 -4.820 -13.914 1.00 0.00 C ATOM 476 C GLY A 143 5.588 -4.448 -13.266 1.00 0.00 C ATOM 477 O GLY A 143 4.594 -4.241 -13.959 1.00 0.00 O ATOM 0 H GLY A 143 7.385 -5.742 -15.739 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.605 -5.204 -13.155 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.386 -3.929 -14.338 1.00 0.00 H new ATOM 481 N ALA A 144 5.610 -4.375 -11.943 1.00 0.00 N ATOM 482 CA ALA A 144 4.414 -4.032 -11.193 1.00 0.00 C ATOM 483 C ALA A 144 4.014 -2.590 -11.511 1.00 0.00 C ATOM 484 O ALA A 144 2.828 -2.275 -11.595 1.00 0.00 O ATOM 485 CB ALA A 144 4.667 -4.251 -9.700 1.00 0.00 C ATOM 0 H ALA A 144 6.437 -4.548 -11.372 1.00 0.00 H new ATOM 0 HA ALA A 144 3.583 -4.676 -11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.770 -3.994 -9.137 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.919 -5.297 -9.523 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.493 -3.619 -9.374 1.00 0.00 H new ATOM 491 N LEU A 145 5.026 -1.752 -11.678 1.00 0.00 N ATOM 492 CA LEU A 145 4.795 -0.350 -11.984 1.00 0.00 C ATOM 493 C LEU A 145 4.275 -0.226 -13.418 1.00 0.00 C ATOM 494 O LEU A 145 3.382 0.575 -13.690 1.00 0.00 O ATOM 495 CB LEU A 145 6.057 0.472 -11.714 1.00 0.00 C ATOM 496 CG LEU A 145 5.861 1.986 -11.611 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.277 2.500 -10.232 1.00 0.00 C ATOM 498 CD2 LEU A 145 6.596 2.712 -12.740 1.00 0.00 C ATOM 0 H LEU A 145 6.009 -2.017 -11.607 1.00 0.00 H new ATOM 0 HA LEU A 145 4.028 0.063 -11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.505 0.119 -10.785 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.775 0.272 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 145 4.799 2.202 -11.728 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.128 3.579 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.671 2.016 -9.466 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.329 2.272 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.440 3.787 -12.644 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.662 2.493 -12.680 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.210 2.374 -13.702 1.00 0.00 H new ATOM 510 N ARG A 146 4.856 -1.029 -14.296 1.00 0.00 N ATOM 511 CA ARG A 146 4.462 -1.019 -15.695 1.00 0.00 C ATOM 512 C ARG A 146 3.165 -1.808 -15.887 1.00 0.00 C ATOM 513 O ARG A 146 2.331 -1.445 -16.715 1.00 0.00 O ATOM 514 CB ARG A 146 5.554 -1.623 -16.580 1.00 0.00 C ATOM 515 CG ARG A 146 5.108 -1.678 -18.042 1.00 0.00 C ATOM 516 CD ARG A 146 5.936 -2.695 -18.830 1.00 0.00 C ATOM 517 NE ARG A 146 6.259 -2.155 -20.170 1.00 0.00 N ATOM 518 CZ ARG A 146 7.077 -1.116 -20.384 1.00 0.00 C ATOM 519 NH1 ARG A 146 7.660 -0.498 -19.348 1.00 0.00 N ATOM 520 NH2 ARG A 146 7.311 -0.694 -21.634 1.00 0.00 N ATOM 0 H ARG A 146 5.597 -1.691 -14.066 1.00 0.00 H new ATOM 0 HA ARG A 146 4.307 0.019 -15.988 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.464 -1.030 -16.496 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.795 -2.627 -16.232 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.052 -1.945 -18.094 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.210 -0.692 -18.494 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.855 -2.925 -18.290 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.382 -3.629 -18.929 1.00 0.00 H new ATOM 0 HE ARG A 146 5.832 -2.602 -20.981 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.481 -0.819 -18.396 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.283 0.293 -19.511 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.866 -1.164 -22.423 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.934 0.097 -21.797 1.00 0.00 H new ATOM 534 N SER A 147 3.037 -2.872 -15.109 1.00 0.00 N ATOM 535 CA SER A 147 1.856 -3.715 -15.183 1.00 0.00 C ATOM 536 C SER A 147 0.631 -2.945 -14.686 1.00 0.00 C ATOM 537 O SER A 147 -0.481 -3.164 -15.164 1.00 0.00 O ATOM 538 CB SER A 147 2.042 -4.997 -14.369 1.00 0.00 C ATOM 539 OG SER A 147 2.080 -4.740 -12.968 1.00 0.00 O ATOM 0 H SER A 147 3.732 -3.170 -14.424 1.00 0.00 H new ATOM 0 HA SER A 147 1.703 -3.997 -16.225 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.227 -5.687 -14.589 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.967 -5.488 -14.673 1.00 0.00 H new ATOM 0 HG SER A 147 1.207 -4.947 -12.574 1.00 0.00 H new ATOM 545 N LEU A 148 0.876 -2.058 -13.732 1.00 0.00 N ATOM 546 CA LEU A 148 -0.194 -1.254 -13.165 1.00 0.00 C ATOM 547 C LEU A 148 -0.833 -0.412 -14.270 1.00 0.00 C ATOM 548 O LEU A 148 -2.056 -0.363 -14.390 1.00 0.00 O ATOM 549 CB LEU A 148 0.324 -0.430 -11.984 1.00 0.00 C ATOM 550 CG LEU A 148 0.308 1.089 -12.169 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.111 1.643 -12.029 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.287 1.768 -11.208 1.00 0.00 C ATOM 0 H LEU A 148 1.799 -1.879 -13.338 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.977 -1.893 -12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.273 -0.676 -11.105 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.347 -0.740 -11.771 1.00 0.00 H new ATOM 0 HG LEU A 148 0.643 1.314 -13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.094 2.724 -12.165 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.754 1.192 -12.785 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.497 1.408 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.256 2.847 -11.360 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.006 1.538 -10.180 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.296 1.403 -11.399 1.00 0.00 H new ATOM 564 N SER A 149 0.023 0.232 -15.050 1.00 0.00 N ATOM 565 CA SER A 149 -0.443 1.071 -16.141 1.00 0.00 C ATOM 566 C SER A 149 -0.983 0.199 -17.277 1.00 0.00 C ATOM 567 O SER A 149 -1.957 0.563 -17.934 1.00 0.00 O ATOM 568 CB SER A 149 0.676 1.978 -16.655 1.00 0.00 C ATOM 569 OG SER A 149 0.211 2.891 -17.645 1.00 0.00 O ATOM 0 H SER A 149 1.037 0.190 -14.948 1.00 0.00 H new ATOM 0 HA SER A 149 -1.245 1.706 -15.765 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.103 2.534 -15.821 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.475 1.366 -17.073 1.00 0.00 H new ATOM 0 HG SER A 149 0.971 3.221 -18.168 1.00 0.00 H new ATOM 575 N THR A 150 -0.328 -0.936 -17.472 1.00 0.00 N ATOM 576 CA THR A 150 -0.730 -1.862 -18.517 1.00 0.00 C ATOM 577 C THR A 150 -2.094 -2.474 -18.191 1.00 0.00 C ATOM 578 O THR A 150 -2.964 -2.557 -19.056 1.00 0.00 O ATOM 579 CB THR A 150 0.380 -2.903 -18.679 1.00 0.00 C ATOM 580 OG1 THR A 150 1.144 -2.426 -19.784 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.152 -4.257 -19.151 1.00 0.00 C ATOM 0 H THR A 150 0.478 -1.235 -16.924 1.00 0.00 H new ATOM 0 HA THR A 150 -0.858 -1.351 -19.471 1.00 0.00 H new ATOM 0 HB THR A 150 0.901 -3.029 -17.730 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.887 -3.041 -19.958 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.676 -4.959 -19.250 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.868 -4.640 -18.424 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.644 -4.138 -20.116 1.00 0.00 H new ATOM 589 N ALA A 151 -2.238 -2.887 -16.940 1.00 0.00 N ATOM 590 CA ALA A 151 -3.481 -3.489 -16.489 1.00 0.00 C ATOM 591 C ALA A 151 -4.601 -2.449 -16.560 1.00 0.00 C ATOM 592 O ALA A 151 -5.743 -2.782 -16.873 1.00 0.00 O ATOM 593 CB ALA A 151 -3.294 -4.050 -15.078 1.00 0.00 C ATOM 0 H ALA A 151 -1.514 -2.816 -16.225 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.762 -4.320 -17.135 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.226 -4.502 -14.739 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.508 -4.805 -15.088 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.014 -3.244 -14.400 1.00 0.00 H new ATOM 599 N LEU A 152 -4.235 -1.211 -16.264 1.00 0.00 N ATOM 600 CA LEU A 152 -5.195 -0.120 -16.290 1.00 0.00 C ATOM 601 C LEU A 152 -5.768 0.015 -17.702 1.00 0.00 C ATOM 602 O LEU A 152 -6.985 0.053 -17.880 1.00 0.00 O ATOM 603 CB LEU A 152 -4.559 1.166 -15.759 1.00 0.00 C ATOM 604 CG LEU A 152 -4.741 1.437 -14.264 1.00 0.00 C ATOM 605 CD1 LEU A 152 -3.834 2.578 -13.799 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.211 1.700 -13.929 1.00 0.00 C ATOM 0 H LEU A 152 -3.287 -0.939 -16.005 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.032 -0.333 -15.625 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.491 1.136 -15.975 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.973 2.008 -16.314 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.441 0.544 -13.716 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.983 2.750 -12.733 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.793 2.313 -13.982 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.079 3.486 -14.351 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.312 1.890 -12.860 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.561 2.569 -14.487 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.808 0.829 -14.201 1.00 0.00 H new ATOM 618 N ALA A 153 -4.865 0.084 -18.669 1.00 0.00 N ATOM 619 CA ALA A 153 -5.266 0.214 -20.059 1.00 0.00 C ATOM 620 C ALA A 153 -6.159 -0.969 -20.441 1.00 0.00 C ATOM 621 O ALA A 153 -7.192 -0.789 -21.083 1.00 0.00 O ATOM 622 CB ALA A 153 -4.021 0.314 -20.943 1.00 0.00 C ATOM 0 H ALA A 153 -3.857 0.052 -18.517 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.845 1.126 -20.207 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.322 0.412 -21.986 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.437 1.186 -20.651 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.416 -0.585 -20.823 1.00 0.00 H new ATOM 628 N GLY A 154 -5.726 -2.152 -20.030 1.00 0.00 N ATOM 629 CA GLY A 154 -6.473 -3.364 -20.321 1.00 0.00 C ATOM 630 C GLY A 154 -7.895 -3.278 -19.764 1.00 0.00 C ATOM 631 O GLY A 154 -8.824 -3.852 -20.331 1.00 0.00 O ATOM 0 H GLY A 154 -4.868 -2.297 -19.498 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.510 -3.523 -21.399 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.961 -4.224 -19.889 1.00 0.00 H new ATOM 635 N ILE A 155 -8.021 -2.558 -18.659 1.00 0.00 N ATOM 636 CA ILE A 155 -9.315 -2.390 -18.019 1.00 0.00 C ATOM 637 C ILE A 155 -10.214 -1.532 -18.911 1.00 0.00 C ATOM 638 O ILE A 155 -11.335 -1.925 -19.230 1.00 0.00 O ATOM 639 CB ILE A 155 -9.144 -1.835 -16.603 1.00 0.00 C ATOM 640 CG1 ILE A 155 -8.863 -2.959 -15.604 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.355 -0.994 -16.194 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.242 -2.407 -14.319 1.00 0.00 C ATOM 0 H ILE A 155 -7.249 -2.084 -18.191 1.00 0.00 H new ATOM 0 HA ILE A 155 -9.810 -3.354 -17.902 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.277 -1.175 -16.597 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -9.790 -3.482 -15.369 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.190 -3.690 -16.053 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.208 -0.612 -15.184 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.468 -0.159 -16.885 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.253 -1.612 -16.221 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.052 -3.226 -13.626 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.303 -1.906 -14.555 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.928 -1.695 -13.860 1.00 0.00 H new ATOM 654 N ARG A 156 -9.688 -0.377 -19.290 1.00 0.00 N ATOM 655 CA ARG A 156 -10.428 0.540 -20.140 1.00 0.00 C ATOM 656 C ARG A 156 -10.971 -0.195 -21.367 1.00 0.00 C ATOM 657 O ARG A 156 -12.000 0.189 -21.921 1.00 0.00 O ATOM 658 CB ARG A 156 -9.545 1.702 -20.599 1.00 0.00 C ATOM 659 CG ARG A 156 -9.061 2.527 -19.405 1.00 0.00 C ATOM 660 CD ARG A 156 -8.117 3.643 -19.857 1.00 0.00 C ATOM 661 NE ARG A 156 -8.856 4.632 -20.673 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.325 5.773 -21.134 1.00 0.00 C ATOM 663 NH1 ARG A 156 -7.048 6.076 -20.862 1.00 0.00 N ATOM 664 NH2 ARG A 156 -9.071 6.610 -21.868 1.00 0.00 N ATOM 0 H ARG A 156 -8.757 -0.055 -19.024 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.256 0.939 -19.555 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.688 1.316 -21.151 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.104 2.340 -21.284 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.917 2.958 -18.885 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.549 1.879 -18.694 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.677 4.132 -18.988 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.295 3.223 -20.436 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.831 4.433 -20.899 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.480 5.438 -20.304 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.644 6.944 -21.213 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.042 6.379 -22.076 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.667 7.478 -22.219 1.00 0.00 H new ATOM 678 N ALA A 157 -10.254 -1.239 -21.757 1.00 0.00 N ATOM 679 CA ALA A 157 -10.651 -2.031 -22.909 1.00 0.00 C ATOM 680 C ALA A 157 -11.527 -3.196 -22.444 1.00 0.00 C ATOM 681 O ALA A 157 -12.598 -3.433 -23.001 1.00 0.00 O ATOM 682 CB ALA A 157 -9.403 -2.503 -23.658 1.00 0.00 C ATOM 0 H ALA A 157 -9.401 -1.555 -21.296 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.241 -1.431 -23.602 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.700 -3.097 -24.522 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -8.830 -1.638 -23.992 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.788 -3.111 -22.994 1.00 0.00 H new ATOM 688 N GLY A 158 -11.040 -3.892 -21.427 1.00 0.00 N ATOM 689 CA GLY A 158 -11.766 -5.026 -20.881 1.00 0.00 C ATOM 690 C GLY A 158 -12.830 -4.567 -19.883 1.00 0.00 C ATOM 691 O GLY A 158 -13.344 -5.369 -19.105 1.00 0.00 O ATOM 0 H GLY A 158 -10.152 -3.692 -20.967 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -12.238 -5.584 -21.690 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -11.070 -5.705 -20.389 1.00 0.00 H new ATOM 695 N SER A 159 -13.129 -3.277 -19.936 1.00 0.00 N ATOM 696 CA SER A 159 -14.123 -2.702 -19.046 1.00 0.00 C ATOM 697 C SER A 159 -15.507 -2.769 -19.693 1.00 0.00 C ATOM 698 O SER A 159 -15.788 -2.041 -20.644 1.00 0.00 O ATOM 699 CB SER A 159 -13.773 -1.255 -18.692 1.00 0.00 C ATOM 700 OG SER A 159 -13.394 -0.501 -19.840 1.00 0.00 O ATOM 0 H SER A 159 -12.700 -2.614 -20.582 1.00 0.00 H new ATOM 0 HA SER A 159 -14.132 -3.282 -18.123 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.630 -0.781 -18.214 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.959 -1.246 -17.967 1.00 0.00 H new ATOM 0 HG SER A 159 -14.014 -0.690 -20.575 1.00 0.00 H new ATOM 706 N GLN A 160 -16.335 -3.651 -19.153 1.00 0.00 N ATOM 707 CA GLN A 160 -17.684 -3.823 -19.666 1.00 0.00 C ATOM 708 C GLN A 160 -18.539 -2.598 -19.335 1.00 0.00 C ATOM 709 O GLN A 160 -19.690 -2.508 -19.757 1.00 0.00 O ATOM 710 CB GLN A 160 -18.321 -5.101 -19.115 1.00 0.00 C ATOM 711 CG GLN A 160 -17.607 -6.344 -19.650 1.00 0.00 C ATOM 712 CD GLN A 160 -18.614 -7.403 -20.103 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.735 -7.475 -19.626 1.00 0.00 O ATOM 714 NE2 GLN A 160 -18.153 -8.219 -21.046 1.00 0.00 N ATOM 0 H GLN A 160 -16.098 -4.254 -18.365 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.629 -3.921 -20.750 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.278 -5.093 -18.026 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.375 -5.135 -19.392 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.964 -6.067 -20.486 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.962 -6.759 -18.876 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.204 -8.103 -21.401 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.748 -8.961 -21.414 1.00 0.00 H new ATOM 723 N VAL A 161 -17.941 -1.685 -18.583 1.00 0.00 N ATOM 724 CA VAL A 161 -18.633 -0.470 -18.190 1.00 0.00 C ATOM 725 C VAL A 161 -17.760 0.740 -18.527 1.00 0.00 C ATOM 726 O VAL A 161 -16.539 0.690 -18.380 1.00 0.00 O ATOM 727 CB VAL A 161 -19.014 -0.539 -16.710 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.717 0.745 -16.264 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.882 -1.766 -16.424 1.00 0.00 C ATOM 0 H VAL A 161 -16.985 -1.763 -18.236 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.564 -0.364 -18.746 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.095 -0.636 -16.132 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.977 0.670 -15.208 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -19.051 1.595 -16.414 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.624 0.886 -16.852 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.139 -1.791 -15.365 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.795 -1.712 -17.018 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.332 -2.670 -16.685 1.00 0.00 H new ATOM 739 N GLU A 162 -18.419 1.800 -18.971 1.00 0.00 N ATOM 740 CA GLU A 162 -17.717 3.021 -19.330 1.00 0.00 C ATOM 741 C GLU A 162 -17.082 3.652 -18.089 1.00 0.00 C ATOM 742 O GLU A 162 -16.091 4.374 -18.193 1.00 0.00 O ATOM 743 CB GLU A 162 -18.656 4.008 -20.027 1.00 0.00 C ATOM 744 CG GLU A 162 -19.721 4.529 -19.060 1.00 0.00 C ATOM 745 CD GLU A 162 -20.689 5.478 -19.770 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.008 5.269 -20.950 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.115 6.460 -19.051 1.00 0.00 O ATOM 0 H GLU A 162 -19.431 1.839 -19.090 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.923 2.768 -20.032 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.080 4.844 -20.424 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.137 3.521 -20.875 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -20.274 3.691 -18.636 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.241 5.047 -18.230 1.00 0.00 H new ATOM 754 N GLU A 163 -17.678 3.357 -16.943 1.00 0.00 N ATOM 755 CA GLU A 163 -17.183 3.887 -15.684 1.00 0.00 C ATOM 756 C GLU A 163 -15.806 3.299 -15.366 1.00 0.00 C ATOM 757 O GLU A 163 -14.928 4.001 -14.867 1.00 0.00 O ATOM 758 CB GLU A 163 -18.171 3.614 -14.548 1.00 0.00 C ATOM 759 CG GLU A 163 -18.150 4.747 -13.520 1.00 0.00 C ATOM 760 CD GLU A 163 -18.556 4.237 -12.135 1.00 0.00 C ATOM 761 OE1 GLU A 163 -19.827 4.176 -11.928 1.00 0.00 O ATOM 762 OE2 GLU A 163 -17.685 3.922 -11.311 1.00 0.00 O ATOM 0 H GLU A 163 -18.499 2.758 -16.860 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.082 4.968 -15.782 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.177 3.505 -14.954 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.920 2.672 -14.061 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.152 5.182 -13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.829 5.540 -13.833 1.00 0.00 H new ATOM 769 N SER A 164 -15.661 2.017 -15.668 1.00 0.00 N ATOM 770 CA SER A 164 -14.406 1.328 -15.421 1.00 0.00 C ATOM 771 C SER A 164 -13.282 1.983 -16.225 1.00 0.00 C ATOM 772 O SER A 164 -12.194 2.218 -15.700 1.00 0.00 O ATOM 773 CB SER A 164 -14.515 -0.157 -15.772 1.00 0.00 C ATOM 774 OG SER A 164 -14.664 -0.971 -14.612 1.00 0.00 O ATOM 0 H SER A 164 -16.392 1.438 -16.081 1.00 0.00 H new ATOM 0 HA SER A 164 -14.176 1.406 -14.358 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.367 -0.311 -16.435 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.625 -0.466 -16.320 1.00 0.00 H new ATOM 0 HG SER A 164 -14.732 -1.912 -14.879 1.00 0.00 H new ATOM 780 N ARG A 165 -13.582 2.258 -17.486 1.00 0.00 N ATOM 781 CA ARG A 165 -12.610 2.881 -18.368 1.00 0.00 C ATOM 782 C ARG A 165 -12.400 4.345 -17.977 1.00 0.00 C ATOM 783 O ARG A 165 -11.277 4.846 -18.013 1.00 0.00 O ATOM 784 CB ARG A 165 -13.065 2.810 -19.827 1.00 0.00 C ATOM 785 CG ARG A 165 -14.448 3.442 -20.001 1.00 0.00 C ATOM 786 CD ARG A 165 -14.863 3.455 -21.474 1.00 0.00 C ATOM 787 NE ARG A 165 -14.974 2.069 -21.981 1.00 0.00 N ATOM 788 CZ ARG A 165 -15.325 1.754 -23.235 1.00 0.00 C ATOM 789 NH1 ARG A 165 -15.601 2.724 -24.117 1.00 0.00 N ATOM 790 NH2 ARG A 165 -15.399 0.469 -23.607 1.00 0.00 N ATOM 0 H ARG A 165 -14.485 2.061 -17.918 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.672 2.336 -18.265 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.344 3.324 -20.462 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.093 1.770 -20.153 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.182 2.886 -19.418 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.438 4.461 -19.613 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.817 3.970 -21.587 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.131 4.008 -22.062 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.771 1.306 -21.335 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.544 3.702 -23.834 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.868 2.484 -25.072 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.188 -0.269 -22.936 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.666 0.229 -24.562 1.00 0.00 H new ATOM 804 N ILE A 166 -13.498 4.990 -17.611 1.00 0.00 N ATOM 805 CA ILE A 166 -13.448 6.387 -17.213 1.00 0.00 C ATOM 806 C ILE A 166 -12.582 6.525 -15.960 1.00 0.00 C ATOM 807 O ILE A 166 -11.790 7.459 -15.848 1.00 0.00 O ATOM 808 CB ILE A 166 -14.862 6.948 -17.049 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.464 7.324 -18.404 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.875 8.123 -16.070 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.953 7.651 -18.271 1.00 0.00 C ATOM 0 H ILE A 166 -14.428 4.571 -17.582 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.980 6.989 -17.992 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.492 6.167 -16.623 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.935 8.184 -18.815 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.330 6.501 -19.106 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.892 8.503 -15.971 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.516 7.789 -15.096 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.226 8.915 -16.444 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.356 7.915 -19.249 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.483 6.781 -17.883 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.082 8.490 -17.587 1.00 0.00 H new ATOM 823 N GLN A 167 -12.762 5.581 -15.048 1.00 0.00 N ATOM 824 CA GLN A 167 -12.006 5.586 -13.807 1.00 0.00 C ATOM 825 C GLN A 167 -10.532 5.283 -14.081 1.00 0.00 C ATOM 826 O GLN A 167 -9.649 5.987 -13.594 1.00 0.00 O ATOM 827 CB GLN A 167 -12.593 4.590 -12.804 1.00 0.00 C ATOM 828 CG GLN A 167 -12.917 5.276 -11.475 1.00 0.00 C ATOM 829 CD GLN A 167 -14.123 4.620 -10.800 1.00 0.00 C ATOM 830 OE1 GLN A 167 -15.062 4.179 -11.441 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.046 4.582 -9.473 1.00 0.00 N ATOM 0 H GLN A 167 -13.420 4.808 -15.144 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.076 6.580 -13.366 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.498 4.143 -13.217 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.885 3.778 -12.635 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.052 5.223 -10.814 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.122 6.333 -11.647 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.231 4.970 -8.998 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.802 4.165 -8.930 1.00 0.00 H new ATOM 840 N ALA A 168 -10.311 4.236 -14.861 1.00 0.00 N ATOM 841 CA ALA A 168 -8.959 3.831 -15.207 1.00 0.00 C ATOM 842 C ALA A 168 -8.312 4.917 -16.070 1.00 0.00 C ATOM 843 O ALA A 168 -7.145 5.254 -15.877 1.00 0.00 O ATOM 844 CB ALA A 168 -8.996 2.473 -15.909 1.00 0.00 C ATOM 0 H ALA A 168 -11.046 3.655 -15.264 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.351 3.716 -14.310 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.982 2.170 -16.168 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.438 1.731 -15.243 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.595 2.549 -16.816 1.00 0.00 H new ATOM 850 N GLY A 169 -9.098 5.433 -17.003 1.00 0.00 N ATOM 851 CA GLY A 169 -8.616 6.474 -17.895 1.00 0.00 C ATOM 852 C GLY A 169 -8.132 7.692 -17.107 1.00 0.00 C ATOM 853 O GLY A 169 -7.029 8.186 -17.335 1.00 0.00 O ATOM 0 H GLY A 169 -10.065 5.150 -17.161 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.802 6.085 -18.506 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.413 6.771 -18.577 1.00 0.00 H new ATOM 857 N ARG A 170 -8.982 8.142 -16.195 1.00 0.00 N ATOM 858 CA ARG A 170 -8.655 9.294 -15.372 1.00 0.00 C ATOM 859 C ARG A 170 -7.337 9.060 -14.630 1.00 0.00 C ATOM 860 O ARG A 170 -6.566 9.994 -14.417 1.00 0.00 O ATOM 861 CB ARG A 170 -9.762 9.575 -14.354 1.00 0.00 C ATOM 862 CG ARG A 170 -10.357 10.969 -14.562 1.00 0.00 C ATOM 863 CD ARG A 170 -9.700 11.991 -13.631 1.00 0.00 C ATOM 864 NE ARG A 170 -9.945 13.362 -14.131 1.00 0.00 N ATOM 865 CZ ARG A 170 -9.382 14.462 -13.613 1.00 0.00 C ATOM 866 NH1 ARG A 170 -8.540 14.359 -12.576 1.00 0.00 N ATOM 867 NH2 ARG A 170 -9.663 15.666 -14.131 1.00 0.00 N ATOM 0 H ARG A 170 -9.896 7.730 -16.008 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.556 10.156 -16.032 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.546 8.823 -14.447 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.361 9.494 -13.344 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.220 11.276 -15.599 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.431 10.941 -14.377 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.100 11.886 -12.622 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -8.628 11.803 -13.570 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.582 13.477 -14.919 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -8.327 13.443 -12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -8.112 15.197 -12.182 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -10.305 15.745 -14.919 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -9.234 16.503 -13.737 1.00 0.00 H new ATOM 881 N LEU A 171 -7.120 7.807 -14.258 1.00 0.00 N ATOM 882 CA LEU A 171 -5.909 7.438 -13.545 1.00 0.00 C ATOM 883 C LEU A 171 -4.733 7.416 -14.523 1.00 0.00 C ATOM 884 O LEU A 171 -3.641 7.880 -14.197 1.00 0.00 O ATOM 885 CB LEU A 171 -6.109 6.120 -12.795 1.00 0.00 C ATOM 886 CG LEU A 171 -5.453 6.026 -11.415 1.00 0.00 C ATOM 887 CD1 LEU A 171 -4.002 6.508 -11.464 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.273 6.781 -10.366 1.00 0.00 C ATOM 0 H LEU A 171 -7.762 7.035 -14.437 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.676 8.180 -12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.179 5.950 -12.679 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.723 5.310 -13.415 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.434 4.978 -11.116 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.559 6.431 -10.471 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.437 5.891 -12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.975 7.547 -11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.785 6.699 -9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.345 7.831 -10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.273 6.351 -10.308 1.00 0.00 H new ATOM 900 N LEU A 172 -4.995 6.873 -15.703 1.00 0.00 N ATOM 901 CA LEU A 172 -3.972 6.785 -16.730 1.00 0.00 C ATOM 902 C LEU A 172 -3.557 8.195 -17.153 1.00 0.00 C ATOM 903 O LEU A 172 -2.430 8.408 -17.597 1.00 0.00 O ATOM 904 CB LEU A 172 -4.453 5.911 -17.891 1.00 0.00 C ATOM 905 CG LEU A 172 -3.995 4.451 -17.865 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.295 4.119 -16.546 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.165 3.505 -18.148 1.00 0.00 C ATOM 0 H LEU A 172 -5.902 6.490 -15.970 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.081 6.294 -16.339 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.543 5.929 -17.906 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.113 6.361 -18.824 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.265 4.307 -18.661 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.980 3.076 -16.554 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.422 4.761 -16.426 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.984 4.284 -15.717 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.813 2.474 -18.124 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.936 3.643 -17.390 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.580 3.724 -19.132 1.00 0.00 H new ATOM 919 N GLU A 173 -4.491 9.123 -17.001 1.00 0.00 N ATOM 920 CA GLU A 173 -4.236 10.507 -17.361 1.00 0.00 C ATOM 921 C GLU A 173 -3.889 11.325 -16.115 1.00 0.00 C ATOM 922 O GLU A 173 -3.574 12.510 -16.214 1.00 0.00 O ATOM 923 CB GLU A 173 -5.434 11.111 -18.098 1.00 0.00 C ATOM 924 CG GLU A 173 -5.197 11.126 -19.609 1.00 0.00 C ATOM 925 CD GLU A 173 -6.522 11.209 -20.371 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.384 10.332 -20.211 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.640 12.229 -21.150 1.00 0.00 O ATOM 0 H GLU A 173 -5.425 8.943 -16.633 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.383 10.535 -18.038 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.332 10.536 -17.873 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.609 12.127 -17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.567 11.975 -19.874 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.659 10.226 -19.905 1.00 0.00 H new ATOM 934 N ARG A 174 -3.960 10.660 -14.972 1.00 0.00 N ATOM 935 CA ARG A 174 -3.658 11.311 -13.708 1.00 0.00 C ATOM 936 C ARG A 174 -2.159 11.600 -13.605 1.00 0.00 C ATOM 937 O ARG A 174 -1.337 10.800 -14.051 1.00 0.00 O ATOM 938 CB ARG A 174 -4.085 10.441 -12.524 1.00 0.00 C ATOM 939 CG ARG A 174 -3.931 11.198 -11.204 1.00 0.00 C ATOM 940 CD ARG A 174 -4.976 10.740 -10.184 1.00 0.00 C ATOM 941 NE ARG A 174 -4.306 10.212 -8.975 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.955 9.725 -7.908 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.294 9.696 -7.895 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.264 9.268 -6.855 1.00 0.00 N ATOM 0 H ARG A 174 -4.222 9.677 -14.894 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.215 12.247 -13.676 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.122 10.132 -12.651 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.482 9.533 -12.499 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.931 11.036 -10.803 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.035 12.269 -11.380 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.624 11.574 -9.916 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.612 9.971 -10.623 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.286 10.219 -8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.819 10.044 -8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.788 9.325 -7.083 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.244 9.291 -6.865 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.758 8.897 -6.043 1.00 0.00 H new ATOM 958 N SER A 175 -1.848 12.744 -13.015 1.00 0.00 N ATOM 959 CA SER A 175 -0.462 13.148 -12.848 1.00 0.00 C ATOM 960 C SER A 175 0.073 12.641 -11.507 1.00 0.00 C ATOM 961 O SER A 175 -0.191 13.238 -10.464 1.00 0.00 O ATOM 962 CB SER A 175 -0.317 14.669 -12.936 1.00 0.00 C ATOM 963 OG SER A 175 -1.582 15.325 -12.960 1.00 0.00 O ATOM 0 H SER A 175 -2.532 13.405 -12.646 1.00 0.00 H new ATOM 0 HA SER A 175 0.122 12.707 -13.656 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.262 15.028 -12.085 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.243 14.929 -13.834 1.00 0.00 H new ATOM 0 HG SER A 175 -1.447 16.294 -13.015 1.00 0.00 H new ATOM 969 N ILE A 176 0.814 11.546 -11.578 1.00 0.00 N ATOM 970 CA ILE A 176 1.388 10.952 -10.382 1.00 0.00 C ATOM 971 C ILE A 176 2.715 11.643 -10.062 1.00 0.00 C ATOM 972 O ILE A 176 3.548 11.836 -10.946 1.00 0.00 O ATOM 973 CB ILE A 176 1.508 9.435 -10.542 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.128 8.774 -10.546 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.425 8.841 -9.471 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.943 9.736 -10.028 1.00 0.00 C ATOM 0 H ILE A 176 1.031 11.054 -12.445 1.00 0.00 H new ATOM 0 HA ILE A 176 0.732 11.108 -9.526 1.00 0.00 H new ATOM 0 HB ILE A 176 1.967 9.229 -11.509 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.123 8.455 -11.558 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.148 7.878 -9.925 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.493 7.762 -9.608 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.419 9.281 -9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.018 9.057 -8.483 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.914 9.241 -10.041 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.702 10.034 -9.008 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.977 10.620 -10.665 1.00 0.00 H new ATOM 988 N GLY A 177 2.870 11.997 -8.794 1.00 0.00 N ATOM 989 CA GLY A 177 4.082 12.662 -8.346 1.00 0.00 C ATOM 990 C GLY A 177 4.461 13.805 -9.291 1.00 0.00 C ATOM 991 O GLY A 177 5.621 14.209 -9.347 1.00 0.00 O ATOM 0 H GLY A 177 2.177 11.836 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.936 13.051 -7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.899 11.942 -8.294 1.00 0.00 H new ATOM 995 N GLY A 178 3.460 14.293 -10.009 1.00 0.00 N ATOM 996 CA GLY A 178 3.675 15.381 -10.948 1.00 0.00 C ATOM 997 C GLY A 178 3.932 14.846 -12.358 1.00 0.00 C ATOM 998 O GLY A 178 4.057 15.619 -13.306 1.00 0.00 O ATOM 0 H GLY A 178 2.499 13.955 -9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.804 16.036 -10.957 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.523 15.984 -10.624 1.00 0.00 H new ATOM 1002 N ILE A 179 4.005 13.526 -12.451 1.00 0.00 N ATOM 1003 CA ILE A 179 4.245 12.879 -13.729 1.00 0.00 C ATOM 1004 C ILE A 179 3.073 11.951 -14.055 1.00 0.00 C ATOM 1005 O ILE A 179 2.681 11.127 -13.230 1.00 0.00 O ATOM 1006 CB ILE A 179 5.604 12.175 -13.726 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.742 13.182 -13.552 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.781 11.320 -14.982 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.978 13.971 -14.841 1.00 0.00 C ATOM 0 H ILE A 179 3.902 12.888 -11.662 1.00 0.00 H new ATOM 0 HA ILE A 179 4.297 13.620 -14.527 1.00 0.00 H new ATOM 0 HB ILE A 179 5.638 11.500 -12.871 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.504 13.869 -12.740 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.655 12.659 -13.269 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.755 10.831 -14.955 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.996 10.565 -15.021 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.718 11.955 -15.866 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.792 14.680 -14.690 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.240 13.284 -15.645 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.070 14.513 -15.107 1.00 0.00 H new ATOM 1021 N ALA A 180 2.546 12.116 -15.259 1.00 0.00 N ATOM 1022 CA ALA A 180 1.426 11.304 -15.704 1.00 0.00 C ATOM 1023 C ALA A 180 1.609 9.871 -15.199 1.00 0.00 C ATOM 1024 O ALA A 180 2.729 9.367 -15.145 1.00 0.00 O ATOM 1025 CB ALA A 180 1.316 11.376 -17.228 1.00 0.00 C ATOM 0 H ALA A 180 2.874 12.800 -15.941 1.00 0.00 H new ATOM 0 HA ALA A 180 0.490 11.682 -15.292 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.476 10.767 -17.561 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.158 12.410 -17.533 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.236 11.002 -17.677 1.00 0.00 H new ATOM 1031 N LEU A 181 0.491 9.256 -14.843 1.00 0.00 N ATOM 1032 CA LEU A 181 0.513 7.891 -14.345 1.00 0.00 C ATOM 1033 C LEU A 181 1.139 6.978 -15.402 1.00 0.00 C ATOM 1034 O LEU A 181 1.949 6.112 -15.077 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.887 7.457 -13.908 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.985 6.085 -13.238 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.079 6.223 -11.717 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -2.150 5.276 -13.813 1.00 0.00 C ATOM 0 H LEU A 181 -0.436 9.678 -14.890 1.00 0.00 H new ATOM 0 HA LEU A 181 1.135 7.821 -13.453 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.279 8.205 -13.219 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.536 7.459 -14.783 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.071 5.533 -13.455 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.148 5.233 -11.265 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.191 6.732 -11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.965 6.802 -11.458 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.197 4.305 -13.320 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -3.083 5.814 -13.646 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -2.000 5.132 -14.883 1.00 0.00 H new ATOM 1050 N GLN A 182 0.738 7.203 -16.644 1.00 0.00 N ATOM 1051 CA GLN A 182 1.249 6.411 -17.750 1.00 0.00 C ATOM 1052 C GLN A 182 2.778 6.393 -17.729 1.00 0.00 C ATOM 1053 O GLN A 182 3.401 5.517 -18.326 1.00 0.00 O ATOM 1054 CB GLN A 182 0.725 6.936 -19.089 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.242 5.938 -19.729 1.00 0.00 C ATOM 1056 CD GLN A 182 0.518 4.810 -20.429 1.00 0.00 C ATOM 1057 OE1 GLN A 182 1.617 4.985 -20.930 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.126 3.647 -20.436 1.00 0.00 N ATOM 0 H GLN A 182 0.065 7.922 -16.909 1.00 0.00 H new ATOM 0 HA GLN A 182 0.892 5.388 -17.633 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.221 7.890 -18.937 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.561 7.121 -19.763 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.897 5.520 -18.965 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.879 6.453 -20.448 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.044 3.570 -19.998 1.00 0.00 H new ATOM 0 HE22 GLN A 182 0.298 2.832 -20.879 1.00 0.00 H new ATOM 1067 N GLN A 183 3.340 7.372 -17.033 1.00 0.00 N ATOM 1068 CA GLN A 183 4.785 7.480 -16.926 1.00 0.00 C ATOM 1069 C GLN A 183 5.303 6.577 -15.804 1.00 0.00 C ATOM 1070 O GLN A 183 6.346 5.942 -15.946 1.00 0.00 O ATOM 1071 CB GLN A 183 5.211 8.932 -16.702 1.00 0.00 C ATOM 1072 CG GLN A 183 4.723 9.828 -17.842 1.00 0.00 C ATOM 1073 CD GLN A 183 5.560 9.614 -19.104 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.594 8.966 -19.092 1.00 0.00 O ATOM 1075 NE2 GLN A 183 5.057 10.191 -20.192 1.00 0.00 N ATOM 0 H GLN A 183 2.820 8.097 -16.538 1.00 0.00 H new ATOM 0 HA GLN A 183 5.225 7.148 -17.866 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.809 9.291 -15.755 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.297 8.989 -16.629 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.676 9.613 -18.055 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.779 10.873 -17.537 1.00 0.00 H new ATOM 0 HE21 GLN A 183 4.187 10.720 -20.133 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.542 10.105 -21.085 1.00 0.00 H new ATOM 1084 N TRP A 184 4.549 6.549 -14.715 1.00 0.00 N ATOM 1085 CA TRP A 184 4.919 5.735 -13.569 1.00 0.00 C ATOM 1086 C TRP A 184 4.601 4.276 -13.904 1.00 0.00 C ATOM 1087 O TRP A 184 4.197 3.510 -13.031 1.00 0.00 O ATOM 1088 CB TRP A 184 4.218 6.224 -12.300 1.00 0.00 C ATOM 1089 CG TRP A 184 4.567 7.661 -11.911 1.00 0.00 C ATOM 1090 CD1 TRP A 184 3.878 8.779 -12.177 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.727 8.094 -11.168 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.506 9.896 -11.663 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.666 9.465 -11.030 1.00 0.00 C ATOM 1094 CE3 TRP A 184 6.793 7.350 -10.632 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.641 10.212 -10.358 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.759 8.111 -9.963 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.712 9.492 -9.815 1.00 0.00 C ATOM 0 H TRP A 184 3.684 7.077 -14.602 1.00 0.00 H new ATOM 0 HA TRP A 184 5.986 5.820 -13.363 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.140 6.148 -12.441 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.479 5.561 -11.475 1.00 0.00 H new ATOM 0 HD1 TRP A 184 2.948 8.803 -12.725 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.179 10.860 -11.735 1.00 0.00 H new ATOM 0 HE3 TRP A 184 6.861 6.277 -10.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.571 11.286 -10.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.600 7.588 -9.532 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.498 10.008 -9.283 1.00 0.00 H new ATOM 1108 N GLY A 185 4.796 3.937 -15.170 1.00 0.00 N ATOM 1109 CA GLY A 185 4.535 2.584 -15.630 1.00 0.00 C ATOM 1110 C GLY A 185 5.482 2.200 -16.769 1.00 0.00 C ATOM 1111 O GLY A 185 5.240 1.226 -17.481 1.00 0.00 O ATOM 0 H GLY A 185 5.132 4.576 -15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.654 1.885 -14.802 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.502 2.504 -15.969 1.00 0.00 H new ATOM 1115 N THR A 186 6.541 2.985 -16.905 1.00 0.00 N ATOM 1116 CA THR A 186 7.526 2.739 -17.944 1.00 0.00 C ATOM 1117 C THR A 186 8.911 3.202 -17.487 1.00 0.00 C ATOM 1118 O THR A 186 9.028 3.986 -16.547 1.00 0.00 O ATOM 1119 CB THR A 186 7.046 3.429 -19.223 1.00 0.00 C ATOM 1120 OG1 THR A 186 6.030 2.564 -19.724 1.00 0.00 O ATOM 1121 CG2 THR A 186 8.110 3.430 -20.322 1.00 0.00 C ATOM 0 H THR A 186 6.738 3.792 -16.313 1.00 0.00 H new ATOM 0 HA THR A 186 7.626 1.673 -18.150 1.00 0.00 H new ATOM 0 HB THR A 186 6.758 4.455 -18.996 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.770 1.926 -19.027 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.718 3.931 -21.207 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.997 3.956 -19.969 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.374 2.403 -20.574 1.00 0.00 H new ATOM 1129 N THR A 187 9.925 2.697 -18.175 1.00 0.00 N ATOM 1130 CA THR A 187 11.297 3.049 -17.851 1.00 0.00 C ATOM 1131 C THR A 187 11.856 4.025 -18.888 1.00 0.00 C ATOM 1132 O THR A 187 11.717 3.805 -20.091 1.00 0.00 O ATOM 1133 CB THR A 187 12.103 1.754 -17.739 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.367 2.174 -17.232 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.432 1.148 -19.105 1.00 0.00 C ATOM 0 H THR A 187 9.824 2.047 -18.955 1.00 0.00 H new ATOM 0 HA THR A 187 11.357 3.570 -16.895 1.00 0.00 H new ATOM 0 HB THR A 187 11.544 1.030 -17.146 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.952 1.395 -17.127 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.005 0.231 -18.968 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.507 0.922 -19.635 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.019 1.859 -19.687 1.00 0.00 H new ATOM 1143 N GLY A 188 12.477 5.081 -18.385 1.00 0.00 N ATOM 1144 CA GLY A 188 13.058 6.091 -19.253 1.00 0.00 C ATOM 1145 C GLY A 188 12.067 7.229 -19.511 1.00 0.00 C ATOM 1146 O GLY A 188 12.273 8.044 -20.408 1.00 0.00 O ATOM 0 H GLY A 188 12.591 5.259 -17.387 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.964 6.490 -18.797 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.351 5.637 -20.200 1.00 0.00 H new ATOM 1150 N GLY A 189 11.014 7.246 -18.707 1.00 0.00 N ATOM 1151 CA GLY A 189 9.991 8.270 -18.837 1.00 0.00 C ATOM 1152 C GLY A 189 10.354 9.514 -18.023 1.00 0.00 C ATOM 1153 O GLY A 189 11.469 9.625 -17.516 1.00 0.00 O ATOM 0 H GLY A 189 10.847 6.568 -17.964 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.872 8.540 -19.886 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.032 7.877 -18.499 1.00 0.00 H new ATOM 1157 N ALA A 190 9.391 10.418 -17.924 1.00 0.00 N ATOM 1158 CA ALA A 190 9.595 11.650 -17.180 1.00 0.00 C ATOM 1159 C ALA A 190 9.597 11.341 -15.682 1.00 0.00 C ATOM 1160 O ALA A 190 10.324 11.972 -14.916 1.00 0.00 O ATOM 1161 CB ALA A 190 8.515 12.663 -17.565 1.00 0.00 C ATOM 0 H ALA A 190 8.467 10.322 -18.346 1.00 0.00 H new ATOM 0 HA ALA A 190 10.560 12.093 -17.427 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.667 13.587 -17.007 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.575 12.870 -18.634 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.532 12.255 -17.329 1.00 0.00 H new ATOM 1167 N ALA A 191 8.775 10.371 -15.309 1.00 0.00 N ATOM 1168 CA ALA A 191 8.673 9.972 -13.915 1.00 0.00 C ATOM 1169 C ALA A 191 10.061 9.592 -13.395 1.00 0.00 C ATOM 1170 O ALA A 191 10.461 10.019 -12.313 1.00 0.00 O ATOM 1171 CB ALA A 191 7.668 8.826 -13.785 1.00 0.00 C ATOM 0 H ALA A 191 8.174 9.850 -15.947 1.00 0.00 H new ATOM 0 HA ALA A 191 8.307 10.798 -13.305 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.591 8.526 -12.740 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.692 9.156 -14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.004 7.978 -14.382 1.00 0.00 H new ATOM 1177 N SER A 192 10.758 8.793 -14.191 1.00 0.00 N ATOM 1178 CA SER A 192 12.092 8.351 -13.824 1.00 0.00 C ATOM 1179 C SER A 192 12.997 9.561 -13.582 1.00 0.00 C ATOM 1180 O SER A 192 13.736 9.601 -12.600 1.00 0.00 O ATOM 1181 CB SER A 192 12.690 7.449 -14.906 1.00 0.00 C ATOM 1182 OG SER A 192 13.141 6.206 -14.376 1.00 0.00 O ATOM 0 H SER A 192 10.423 8.441 -15.088 1.00 0.00 H new ATOM 0 HA SER A 192 12.019 7.771 -12.904 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.943 7.264 -15.678 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.523 7.962 -15.386 1.00 0.00 H new ATOM 0 HG SER A 192 13.514 5.659 -15.098 1.00 0.00 H new ATOM 1188 N GLN A 193 12.908 10.517 -14.495 1.00 0.00 N ATOM 1189 CA GLN A 193 13.709 11.725 -14.393 1.00 0.00 C ATOM 1190 C GLN A 193 13.235 12.579 -13.215 1.00 0.00 C ATOM 1191 O GLN A 193 14.045 13.203 -12.531 1.00 0.00 O ATOM 1192 CB GLN A 193 13.668 12.522 -15.698 1.00 0.00 C ATOM 1193 CG GLN A 193 14.234 11.702 -16.859 1.00 0.00 C ATOM 1194 CD GLN A 193 15.748 11.892 -16.978 1.00 0.00 C ATOM 1195 OE1 GLN A 193 16.533 10.991 -16.733 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.111 13.111 -17.365 1.00 0.00 N ATOM 0 H GLN A 193 12.294 10.480 -15.308 1.00 0.00 H new ATOM 0 HA GLN A 193 14.745 11.436 -14.214 1.00 0.00 H new ATOM 0 HB2 GLN A 193 12.641 12.812 -15.919 1.00 0.00 H new ATOM 0 HB3 GLN A 193 14.241 13.442 -15.585 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.007 10.647 -16.708 1.00 0.00 H new ATOM 0 HG3 GLN A 193 13.752 12.002 -17.790 1.00 0.00 H new ATOM 0 HE21 GLN A 193 15.401 13.819 -17.554 1.00 0.00 H new ATOM 0 HE22 GLN A 193 17.099 13.339 -17.473 1.00 0.00 H new ATOM 1205 N LEU A 194 11.926 12.577 -13.013 1.00 0.00 N ATOM 1206 CA LEU A 194 11.335 13.344 -11.929 1.00 0.00 C ATOM 1207 C LEU A 194 11.868 12.824 -10.593 1.00 0.00 C ATOM 1208 O LEU A 194 12.292 13.605 -9.743 1.00 0.00 O ATOM 1209 CB LEU A 194 9.808 13.326 -12.031 1.00 0.00 C ATOM 1210 CG LEU A 194 9.081 14.523 -11.415 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.843 15.616 -12.459 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.782 14.086 -10.736 1.00 0.00 C ATOM 0 H LEU A 194 11.258 12.057 -13.581 1.00 0.00 H new ATOM 0 HA LEU A 194 11.624 14.392 -12.002 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.535 13.263 -13.084 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.442 12.418 -11.552 1.00 0.00 H new ATOM 0 HG LEU A 194 9.720 14.950 -10.642 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.325 16.455 -11.995 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.800 15.955 -12.856 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.234 15.217 -13.271 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.285 14.956 -10.307 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.126 13.620 -11.471 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.008 13.370 -9.946 1.00 0.00 H new ATOM 1224 N VAL A 195 11.829 11.507 -10.448 1.00 0.00 N ATOM 1225 CA VAL A 195 12.304 10.873 -9.230 1.00 0.00 C ATOM 1226 C VAL A 195 13.829 10.969 -9.171 1.00 0.00 C ATOM 1227 O VAL A 195 14.416 10.935 -8.090 1.00 0.00 O ATOM 1228 CB VAL A 195 11.792 9.433 -9.156 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.366 8.588 -10.295 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.109 8.809 -7.796 1.00 0.00 C ATOM 0 H VAL A 195 11.476 10.862 -11.154 1.00 0.00 H new ATOM 0 HA VAL A 195 11.912 11.389 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 195 10.708 9.456 -9.270 1.00 0.00 H new ATOM 0 HG11 VAL A 195 11.986 7.569 -10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.067 9.016 -11.252 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.454 8.576 -10.227 1.00 0.00 H new ATOM 0 HG21 VAL A 195 11.735 7.786 -7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.188 8.805 -7.640 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.631 9.391 -7.008 1.00 0.00 H new ATOM 1240 N LEU A 196 14.429 11.088 -10.346 1.00 0.00 N ATOM 1241 CA LEU A 196 15.875 11.189 -10.442 1.00 0.00 C ATOM 1242 C LEU A 196 16.364 12.323 -9.539 1.00 0.00 C ATOM 1243 O LEU A 196 17.369 12.180 -8.846 1.00 0.00 O ATOM 1244 CB LEU A 196 16.307 11.336 -11.903 1.00 0.00 C ATOM 1245 CG LEU A 196 17.710 10.829 -12.242 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.817 10.462 -13.723 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.776 11.844 -11.824 1.00 0.00 C ATOM 0 H LEU A 196 13.939 11.117 -11.240 1.00 0.00 H new ATOM 0 HA LEU A 196 16.345 10.272 -10.086 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.589 10.805 -12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.248 12.390 -12.174 1.00 0.00 H new ATOM 0 HG LEU A 196 17.891 9.919 -11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.824 10.105 -13.937 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.096 9.678 -13.957 1.00 0.00 H new ATOM 0 HD13 LEU A 196 17.607 11.341 -14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.764 11.459 -12.076 1.00 0.00 H new ATOM 0 HD22 LEU A 196 18.608 12.785 -12.349 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.716 12.013 -10.749 1.00 0.00 H new ATOM 1259 N ASP A 197 15.629 13.425 -9.578 1.00 0.00 N ATOM 1260 CA ASP A 197 15.975 14.584 -8.772 1.00 0.00 C ATOM 1261 C ASP A 197 15.773 14.249 -7.292 1.00 0.00 C ATOM 1262 O ASP A 197 16.742 14.089 -6.551 1.00 0.00 O ATOM 1263 CB ASP A 197 15.081 15.778 -9.112 1.00 0.00 C ATOM 1264 CG ASP A 197 15.278 17.007 -8.223 1.00 0.00 C ATOM 1265 OD1 ASP A 197 14.972 16.836 -6.981 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.701 18.074 -8.692 1.00 0.00 O ATOM 0 H ASP A 197 14.796 13.540 -10.155 1.00 0.00 H new ATOM 0 HA ASP A 197 17.014 14.841 -8.979 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.262 16.065 -10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.039 15.463 -9.046 1.00 0.00 H new ATOM 1271 N ALA A 198 14.509 14.153 -6.907 1.00 0.00 N ATOM 1272 CA ALA A 198 14.169 13.840 -5.529 1.00 0.00 C ATOM 1273 C ALA A 198 14.002 12.327 -5.381 1.00 0.00 C ATOM 1274 O ALA A 198 13.268 11.702 -6.144 1.00 0.00 O ATOM 1275 CB ALA A 198 12.907 14.608 -5.128 1.00 0.00 C ATOM 0 H ALA A 198 13.708 14.286 -7.525 1.00 0.00 H new ATOM 0 HA ALA A 198 14.968 14.151 -4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.651 14.374 -4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.087 15.679 -5.223 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.083 14.319 -5.780 1.00 0.00 H new ATOM 1281 N SER A 199 14.697 11.781 -4.393 1.00 0.00 N ATOM 1282 CA SER A 199 14.635 10.353 -4.135 1.00 0.00 C ATOM 1283 C SER A 199 13.823 10.085 -2.866 1.00 0.00 C ATOM 1284 O SER A 199 12.775 9.443 -2.920 1.00 0.00 O ATOM 1285 CB SER A 199 16.038 9.756 -4.002 1.00 0.00 C ATOM 1286 OG SER A 199 16.348 8.877 -5.080 1.00 0.00 O ATOM 0 H SER A 199 15.306 12.302 -3.762 1.00 0.00 H new ATOM 0 HA SER A 199 14.144 9.874 -4.982 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.773 10.561 -3.967 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.114 9.214 -3.059 1.00 0.00 H new ATOM 0 HG SER A 199 17.252 8.518 -4.960 1.00 0.00 H new ATOM 1292 N PRO A 200 14.350 10.604 -1.725 1.00 0.00 N ATOM 1293 CA PRO A 200 13.686 10.427 -0.446 1.00 0.00 C ATOM 1294 C PRO A 200 12.461 11.337 -0.334 1.00 0.00 C ATOM 1295 O PRO A 200 11.433 10.937 0.210 1.00 0.00 O ATOM 1296 CB PRO A 200 14.750 10.733 0.596 1.00 0.00 C ATOM 1297 CG PRO A 200 15.831 11.516 -0.130 1.00 0.00 C ATOM 1298 CD PRO A 200 15.589 11.369 -1.624 1.00 0.00 C ATOM 0 HA PRO A 200 13.294 9.419 -0.312 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.334 11.313 1.420 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.153 9.815 1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.802 12.566 0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.819 11.139 0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.495 12.341 -2.107 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.415 10.850 -2.110 1.00 0.00 H new ATOM 1306 N GLU A 201 12.611 12.545 -0.858 1.00 0.00 N ATOM 1307 CA GLU A 201 11.530 13.515 -0.824 1.00 0.00 C ATOM 1308 C GLU A 201 10.423 13.111 -1.801 1.00 0.00 C ATOM 1309 O GLU A 201 9.243 13.141 -1.454 1.00 0.00 O ATOM 1310 CB GLU A 201 12.046 14.922 -1.131 1.00 0.00 C ATOM 1311 CG GLU A 201 11.426 15.952 -0.185 1.00 0.00 C ATOM 1312 CD GLU A 201 11.749 15.622 1.274 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.877 15.207 1.580 1.00 0.00 O ATOM 1314 OE2 GLU A 201 10.780 15.811 2.103 1.00 0.00 O ATOM 0 H GLU A 201 13.465 12.874 -1.308 1.00 0.00 H new ATOM 0 HA GLU A 201 11.112 13.529 0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.132 14.944 -1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.810 15.183 -2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.801 16.946 -0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.345 15.976 -0.325 1.00 0.00 H new ATOM 1321 N LEU A 202 10.844 12.743 -3.002 1.00 0.00 N ATOM 1322 CA LEU A 202 9.903 12.334 -4.031 1.00 0.00 C ATOM 1323 C LEU A 202 9.287 10.988 -3.647 1.00 0.00 C ATOM 1324 O LEU A 202 8.092 10.771 -3.839 1.00 0.00 O ATOM 1325 CB LEU A 202 10.579 12.331 -5.404 1.00 0.00 C ATOM 1326 CG LEU A 202 9.841 13.080 -6.516 1.00 0.00 C ATOM 1327 CD1 LEU A 202 8.981 14.207 -5.941 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.820 13.589 -7.577 1.00 0.00 C ATOM 0 H LEU A 202 11.824 12.719 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 202 9.085 13.050 -4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.573 12.765 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.715 11.296 -5.718 1.00 0.00 H new ATOM 0 HG LEU A 202 9.166 12.381 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.468 14.723 -6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.245 13.789 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.616 14.913 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.270 14.118 -8.356 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.537 14.268 -7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.351 12.745 -8.017 1.00 0.00 H new ATOM 1340 N ARG A 203 10.130 10.119 -3.109 1.00 0.00 N ATOM 1341 CA ARG A 203 9.683 8.799 -2.696 1.00 0.00 C ATOM 1342 C ARG A 203 8.561 8.919 -1.663 1.00 0.00 C ATOM 1343 O ARG A 203 7.519 8.280 -1.797 1.00 0.00 O ATOM 1344 CB ARG A 203 10.835 7.990 -2.097 1.00 0.00 C ATOM 1345 CG ARG A 203 10.310 6.780 -1.322 1.00 0.00 C ATOM 1346 CD ARG A 203 10.709 6.858 0.153 1.00 0.00 C ATOM 1347 NE ARG A 203 9.505 7.044 0.994 1.00 0.00 N ATOM 1348 CZ ARG A 203 9.481 6.866 2.322 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.595 6.496 2.968 1.00 0.00 N ATOM 1350 NH2 ARG A 203 8.343 7.057 3.003 1.00 0.00 N ATOM 0 H ARG A 203 11.120 10.303 -2.949 1.00 0.00 H new ATOM 0 HA ARG A 203 9.313 8.281 -3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.501 7.656 -2.892 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.423 8.624 -1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.224 6.733 -1.407 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.704 5.864 -1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 203 11.230 5.947 0.446 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.402 7.685 0.308 1.00 0.00 H new ATOM 0 HE ARG A 203 8.639 7.325 0.534 1.00 0.00 H new ATOM 0 HH11 ARG A 203 11.461 6.350 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.577 6.360 3.979 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.495 7.338 2.511 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.325 6.922 4.014 1.00 0.00 H new ATOM 1364 N ARG A 204 8.813 9.741 -0.655 1.00 0.00 N ATOM 1365 CA ARG A 204 7.837 9.953 0.401 1.00 0.00 C ATOM 1366 C ARG A 204 6.530 10.491 -0.185 1.00 0.00 C ATOM 1367 O ARG A 204 5.452 9.995 0.136 1.00 0.00 O ATOM 1368 CB ARG A 204 8.363 10.937 1.447 1.00 0.00 C ATOM 1369 CG ARG A 204 9.350 10.254 2.395 1.00 0.00 C ATOM 1370 CD ARG A 204 8.770 10.144 3.807 1.00 0.00 C ATOM 1371 NE ARG A 204 9.848 10.285 4.810 1.00 0.00 N ATOM 1372 CZ ARG A 204 9.636 10.443 6.124 1.00 0.00 C ATOM 1373 NH1 ARG A 204 8.385 10.482 6.601 1.00 0.00 N ATOM 1374 NH2 ARG A 204 10.676 10.562 6.961 1.00 0.00 N ATOM 0 H ARG A 204 9.679 10.268 -0.547 1.00 0.00 H new ATOM 0 HA ARG A 204 7.655 8.992 0.883 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.851 11.775 0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.530 11.347 2.018 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.592 9.260 2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.282 10.819 2.424 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.016 10.916 3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.271 9.183 3.930 1.00 0.00 H new ATOM 0 HE ARG A 204 10.813 10.260 4.481 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.593 10.391 5.964 1.00 0.00 H new ATOM 0 HH12 ARG A 204 8.224 10.602 7.601 1.00 0.00 H new ATOM 0 HH21 ARG A 204 11.629 10.532 6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 204 10.515 10.682 7.961 1.00 0.00 H new ATOM 1388 N GLU A 205 6.670 11.499 -1.033 1.00 0.00 N ATOM 1389 CA GLU A 205 5.514 12.110 -1.666 1.00 0.00 C ATOM 1390 C GLU A 205 4.981 11.209 -2.782 1.00 0.00 C ATOM 1391 O GLU A 205 3.786 10.925 -2.838 1.00 0.00 O ATOM 1392 CB GLU A 205 5.854 13.503 -2.202 1.00 0.00 C ATOM 1393 CG GLU A 205 6.600 14.327 -1.151 1.00 0.00 C ATOM 1394 CD GLU A 205 7.408 15.449 -1.807 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.301 15.175 -2.623 1.00 0.00 O ATOM 1396 OE2 GLU A 205 7.080 16.642 -1.442 1.00 0.00 O ATOM 0 H GLU A 205 7.567 11.908 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 205 4.733 12.226 -0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.466 13.412 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 205 4.938 14.019 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.888 14.752 -0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.266 13.679 -0.581 1.00 0.00 H new ATOM 1403 N ILE A 206 5.895 10.784 -3.642 1.00 0.00 N ATOM 1404 CA ILE A 206 5.532 9.920 -4.753 1.00 0.00 C ATOM 1405 C ILE A 206 4.900 8.636 -4.211 1.00 0.00 C ATOM 1406 O ILE A 206 3.867 8.191 -4.707 1.00 0.00 O ATOM 1407 CB ILE A 206 6.741 9.676 -5.659 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.404 10.996 -6.056 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.351 8.839 -6.879 1.00 0.00 C ATOM 1410 CD1 ILE A 206 7.020 11.395 -7.483 1.00 0.00 C ATOM 0 H ILE A 206 6.886 11.022 -3.592 1.00 0.00 H new ATOM 0 HA ILE A 206 4.784 10.402 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 206 7.479 9.102 -5.098 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.104 11.781 -5.362 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.487 10.900 -5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.228 8.680 -7.507 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.961 7.876 -6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.586 9.364 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.505 12.337 -7.740 1.00 0.00 H new ATOM 0 HD12 ILE A 206 7.343 10.619 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.938 11.514 -7.549 1.00 0.00 H new ATOM 1422 N THR A 207 5.549 8.078 -3.199 1.00 0.00 N ATOM 1423 CA THR A 207 5.063 6.854 -2.584 1.00 0.00 C ATOM 1424 C THR A 207 3.688 7.083 -1.954 1.00 0.00 C ATOM 1425 O THR A 207 2.772 6.286 -2.149 1.00 0.00 O ATOM 1426 CB THR A 207 6.118 6.378 -1.583 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.280 6.161 -2.379 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.798 4.996 -1.008 1.00 0.00 C ATOM 0 H THR A 207 6.406 8.450 -2.790 1.00 0.00 H new ATOM 0 HA THR A 207 4.919 6.068 -3.326 1.00 0.00 H new ATOM 0 HB THR A 207 6.199 7.100 -0.771 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.657 7.024 -2.649 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.578 4.706 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.838 5.030 -0.493 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.750 4.267 -1.817 1.00 0.00 H new ATOM 1436 N ASP A 208 3.587 8.175 -1.212 1.00 0.00 N ATOM 1437 CA ASP A 208 2.338 8.519 -0.552 1.00 0.00 C ATOM 1438 C ASP A 208 1.229 8.637 -1.599 1.00 0.00 C ATOM 1439 O ASP A 208 0.087 8.258 -1.345 1.00 0.00 O ATOM 1440 CB ASP A 208 2.450 9.862 0.172 1.00 0.00 C ATOM 1441 CG ASP A 208 2.982 9.782 1.604 1.00 0.00 C ATOM 1442 OD1 ASP A 208 2.422 8.887 2.345 1.00 0.00 O ATOM 1443 OD2 ASP A 208 3.886 10.538 1.992 1.00 0.00 O ATOM 0 H ASP A 208 4.349 8.834 -1.053 1.00 0.00 H new ATOM 0 HA ASP A 208 2.112 7.737 0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.103 10.516 -0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.466 10.330 0.192 1.00 0.00 H new ATOM 1448 N GLN A 209 1.604 9.164 -2.756 1.00 0.00 N ATOM 1449 CA GLN A 209 0.655 9.337 -3.842 1.00 0.00 C ATOM 1450 C GLN A 209 0.328 7.986 -4.481 1.00 0.00 C ATOM 1451 O GLN A 209 -0.822 7.721 -4.828 1.00 0.00 O ATOM 1452 CB GLN A 209 1.189 10.321 -4.885 1.00 0.00 C ATOM 1453 CG GLN A 209 1.297 9.659 -6.260 1.00 0.00 C ATOM 1454 CD GLN A 209 -0.084 9.270 -6.792 1.00 0.00 C ATOM 1455 OE1 GLN A 209 -0.053 8.366 -7.767 1.00 0.00 O flip ATOM 1456 NE2 GLN A 209 -1.109 9.759 -6.346 1.00 0.00 N flip ATOM 0 H GLN A 209 2.552 9.477 -2.964 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.264 9.756 -3.432 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.529 11.186 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.168 10.688 -4.576 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.781 10.341 -6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 209 1.927 8.772 -6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -1.061 10.449 -5.596 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -2.014 9.478 -6.723 1.00 0.00 H new ATOM 1465 N LEU A 210 1.360 7.166 -4.617 1.00 0.00 N ATOM 1466 CA LEU A 210 1.197 5.849 -5.208 1.00 0.00 C ATOM 1467 C LEU A 210 0.174 5.053 -4.395 1.00 0.00 C ATOM 1468 O LEU A 210 -0.707 4.408 -4.961 1.00 0.00 O ATOM 1469 CB LEU A 210 2.552 5.151 -5.343 1.00 0.00 C ATOM 1470 CG LEU A 210 3.267 5.327 -6.685 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.168 4.128 -6.987 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.263 5.588 -7.810 1.00 0.00 C ATOM 0 H LEU A 210 2.312 7.389 -4.328 1.00 0.00 H new ATOM 0 HA LEU A 210 0.805 5.932 -6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.208 5.518 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.408 4.085 -5.168 1.00 0.00 H new ATOM 0 HG LEU A 210 3.911 6.204 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.664 4.278 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.918 4.029 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.565 3.221 -7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.796 5.709 -8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.576 4.745 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.700 6.496 -7.592 1.00 0.00 H new ATOM 1484 N HIS A 211 0.325 5.125 -3.081 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.576 4.420 -2.185 1.00 0.00 C ATOM 1486 C HIS A 211 -1.998 4.957 -2.358 1.00 0.00 C ATOM 1487 O HIS A 211 -2.968 4.214 -2.217 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.081 4.506 -0.739 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.774 3.553 0.205 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -0.255 2.313 0.533 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -1.950 3.671 0.887 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -1.088 1.720 1.375 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -2.138 2.563 1.593 1.00 0.00 N ATOM 0 H HIS A 211 1.058 5.661 -2.615 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.592 3.360 -2.440 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.990 4.305 -0.720 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.221 5.525 -0.378 1.00 0.00 H new ATOM 0 HD1 HIS A 211 0.621 1.922 0.185 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.615 4.522 0.857 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -0.959 0.741 1.812 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.077 6.244 -2.662 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.364 6.890 -2.856 1.00 0.00 C ATOM 1503 C GLN A 212 -3.968 6.476 -4.200 1.00 0.00 C ATOM 1504 O GLN A 212 -5.177 6.279 -4.307 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.235 8.411 -2.758 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.607 9.069 -2.606 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.644 10.428 -3.308 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -3.635 10.960 -3.740 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.861 10.958 -3.396 1.00 0.00 N ATOM 0 H GLN A 212 -1.270 6.857 -2.779 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.036 6.564 -2.062 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.606 8.672 -1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.740 8.796 -3.650 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.375 8.418 -3.025 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.838 9.196 -1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.664 10.459 -3.013 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.991 11.864 -3.847 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.097 6.358 -5.192 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.530 5.971 -6.524 1.00 0.00 C ATOM 1520 C VAL A 213 -4.135 4.567 -6.472 1.00 0.00 C ATOM 1521 O VAL A 213 -5.124 4.288 -7.148 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.362 6.083 -7.506 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.786 4.704 -7.833 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.785 6.817 -8.781 1.00 0.00 C ATOM 0 H VAL A 213 -2.095 6.523 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.307 6.646 -6.884 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.577 6.669 -7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.957 4.812 -8.533 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.428 4.233 -6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.561 4.083 -8.282 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.936 6.883 -9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.596 6.271 -9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.125 7.821 -8.527 1.00 0.00 H new ATOM 1534 N MET A 214 -3.515 3.720 -5.664 1.00 0.00 N ATOM 1535 CA MET A 214 -3.980 2.352 -5.515 1.00 0.00 C ATOM 1536 C MET A 214 -5.379 2.312 -4.895 1.00 0.00 C ATOM 1537 O MET A 214 -6.195 1.463 -5.250 1.00 0.00 O ATOM 1538 CB MET A 214 -3.006 1.575 -4.627 1.00 0.00 C ATOM 1539 CG MET A 214 -3.354 0.085 -4.604 1.00 0.00 C ATOM 1540 SD MET A 214 -2.682 -0.721 -6.048 1.00 0.00 S ATOM 1541 CE MET A 214 -4.188 -1.313 -6.802 1.00 0.00 C ATOM 0 H MET A 214 -2.694 3.955 -5.106 1.00 0.00 H new ATOM 0 HA MET A 214 -4.028 1.895 -6.504 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.988 1.709 -4.994 1.00 0.00 H new ATOM 0 HB3 MET A 214 -3.035 1.974 -3.613 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.954 -0.376 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.436 -0.044 -4.576 1.00 0.00 H new ATOM 0 HE1 MET A 214 -4.051 -1.384 -7.881 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.433 -2.297 -6.401 1.00 0.00 H new ATOM 0 HE3 MET A 214 -5.001 -0.620 -6.585 1.00 0.00 H new ATOM 1551 N SER A 215 -5.612 3.242 -3.980 1.00 0.00 N ATOM 1552 CA SER A 215 -6.897 3.324 -3.308 1.00 0.00 C ATOM 1553 C SER A 215 -8.017 3.492 -4.337 1.00 0.00 C ATOM 1554 O SER A 215 -9.027 2.792 -4.281 1.00 0.00 O ATOM 1555 CB SER A 215 -6.921 4.479 -2.305 1.00 0.00 C ATOM 1556 OG SER A 215 -8.147 4.531 -1.580 1.00 0.00 O ATOM 0 H SER A 215 -4.932 3.945 -3.689 1.00 0.00 H new ATOM 0 HA SER A 215 -7.054 2.396 -2.758 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.091 4.370 -1.607 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.772 5.421 -2.833 1.00 0.00 H new ATOM 0 HG SER A 215 -8.122 5.281 -0.949 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.800 4.423 -5.254 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.777 4.692 -6.294 1.00 0.00 C ATOM 1564 C GLU A 216 -8.805 3.544 -7.306 1.00 0.00 C ATOM 1565 O GLU A 216 -9.859 3.215 -7.848 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.490 6.026 -6.986 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.751 6.889 -7.059 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.647 8.092 -6.120 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.583 8.807 -6.264 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -10.549 8.317 -5.298 1.00 0.00 O ATOM 0 H GLU A 216 -6.961 5.001 -5.298 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.761 4.766 -5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.710 6.561 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.111 5.844 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.901 7.234 -8.082 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.622 6.290 -6.793 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.634 2.967 -7.530 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.510 1.863 -8.466 1.00 0.00 C ATOM 1579 C VAL A 217 -8.308 0.666 -7.946 1.00 0.00 C ATOM 1580 O VAL A 217 -8.837 -0.120 -8.730 1.00 0.00 O ATOM 1581 CB VAL A 217 -6.033 1.540 -8.703 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.878 0.288 -9.568 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.305 2.732 -9.327 1.00 0.00 C ATOM 0 H VAL A 217 -6.762 3.244 -7.079 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.928 2.136 -9.435 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.574 1.337 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.819 0.081 -9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.345 -0.560 -9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.359 0.450 -10.532 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.257 2.476 -9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.766 2.980 -10.283 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.372 3.590 -8.658 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.370 0.566 -6.626 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.094 -0.522 -5.991 1.00 0.00 C ATOM 1595 C ALA A 218 -10.574 -0.432 -6.369 1.00 0.00 C ATOM 1596 O ALA A 218 -11.202 -1.443 -6.679 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.874 -0.468 -4.478 1.00 0.00 C ATOM 0 H ALA A 218 -7.931 1.221 -5.979 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.722 -1.486 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.417 -1.284 -4.002 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.810 -0.565 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.238 0.484 -4.091 1.00 0.00 H new ATOM 1603 N LEU A 219 -11.089 0.788 -6.329 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.483 1.024 -6.663 1.00 0.00 C ATOM 1605 C LEU A 219 -12.763 0.491 -8.070 1.00 0.00 C ATOM 1606 O LEU A 219 -13.739 -0.227 -8.283 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.835 2.502 -6.483 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.683 2.845 -5.257 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.982 2.413 -3.967 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.048 4.331 -5.241 1.00 0.00 C ATOM 0 H LEU A 219 -10.565 1.624 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 219 -13.136 0.480 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.907 3.072 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.366 2.840 -7.373 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.616 2.285 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.606 2.668 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -12.816 1.336 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.024 2.927 -3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.651 4.548 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.137 4.929 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.616 4.576 -6.138 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.890 0.864 -8.994 1.00 0.00 N ATOM 1623 CA LEU A 220 -12.030 0.433 -10.374 1.00 0.00 C ATOM 1624 C LEU A 220 -11.634 -1.040 -10.487 1.00 0.00 C ATOM 1625 O LEU A 220 -12.187 -1.775 -11.304 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.242 1.355 -11.306 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.855 1.778 -10.816 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.755 1.130 -11.659 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.728 3.302 -10.780 1.00 0.00 C ATOM 0 H LEU A 220 -11.082 1.460 -8.814 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.070 0.509 -10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.129 0.856 -12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.833 2.254 -11.481 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.729 1.421 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.780 1.447 -11.290 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -8.834 0.045 -11.589 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.866 1.436 -12.699 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.733 3.576 -10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.882 3.704 -11.781 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -10.478 3.714 -10.104 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.680 -1.429 -9.654 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.203 -2.801 -9.650 1.00 0.00 C ATOM 1643 C ARG A 221 -11.369 -3.767 -9.433 1.00 0.00 C ATOM 1644 O ARG A 221 -11.591 -4.670 -10.239 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.159 -3.019 -8.554 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.048 -3.956 -9.032 1.00 0.00 C ATOM 1647 CD ARG A 221 -7.192 -3.288 -10.109 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.583 -3.785 -11.447 1.00 0.00 N ATOM 1649 CZ ARG A 221 -7.555 -5.075 -11.807 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.154 -6.006 -10.931 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -7.928 -5.434 -13.043 1.00 0.00 N ATOM 0 H ARG A 221 -10.224 -0.817 -8.977 1.00 0.00 H new ATOM 0 HA ARG A 221 -9.741 -2.994 -10.618 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.730 -2.061 -8.260 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.638 -3.439 -7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.420 -4.241 -8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.486 -4.873 -9.427 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -7.315 -2.206 -10.064 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -6.138 -3.497 -9.928 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.893 -3.102 -12.139 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -6.870 -5.732 -9.990 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.133 -6.988 -11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -8.233 -4.725 -13.710 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -7.907 -6.416 -13.317 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.084 -3.545 -8.339 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.222 -4.385 -8.005 1.00 0.00 C ATOM 1667 C GLN A 222 -14.294 -4.282 -9.092 1.00 0.00 C ATOM 1668 O GLN A 222 -15.011 -5.246 -9.354 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.793 -4.016 -6.635 1.00 0.00 C ATOM 1670 CG GLN A 222 -13.949 -5.256 -5.753 1.00 0.00 C ATOM 1671 CD GLN A 222 -12.678 -5.517 -4.943 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -11.955 -4.609 -4.564 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -12.446 -6.803 -4.699 1.00 0.00 N ATOM 0 H GLN A 222 -11.897 -2.796 -7.673 1.00 0.00 H new ATOM 0 HA GLN A 222 -12.883 -5.419 -7.953 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.136 -3.297 -6.145 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.761 -3.530 -6.759 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.794 -5.122 -5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -14.173 -6.123 -6.375 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -13.092 -7.512 -5.045 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -11.622 -7.080 -4.165 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.370 -3.104 -9.694 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.343 -2.863 -10.746 1.00 0.00 C ATOM 1684 C ALA A 223 -15.057 -3.798 -11.923 1.00 0.00 C ATOM 1685 O ALA A 223 -15.979 -4.365 -12.508 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.303 -1.388 -11.150 1.00 0.00 C ATOM 0 H ALA A 223 -13.774 -2.306 -9.473 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.352 -3.077 -10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.033 -1.207 -11.939 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.541 -0.768 -10.286 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.306 -1.137 -11.513 1.00 0.00 H new ATOM 1692 N VAL A 224 -13.776 -3.929 -12.235 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.358 -4.785 -13.332 1.00 0.00 C ATOM 1694 C VAL A 224 -13.436 -6.248 -12.891 1.00 0.00 C ATOM 1695 O VAL A 224 -13.996 -7.085 -13.597 1.00 0.00 O ATOM 1696 CB VAL A 224 -11.962 -4.379 -13.810 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -11.718 -4.842 -15.248 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -11.755 -2.869 -13.678 1.00 0.00 C ATOM 0 H VAL A 224 -13.014 -3.457 -11.748 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.027 -4.666 -14.184 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.232 -4.875 -13.170 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.719 -4.541 -15.563 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.803 -5.927 -15.300 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.458 -4.388 -15.907 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -10.755 -2.607 -14.024 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -12.497 -2.346 -14.282 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -11.865 -2.577 -12.634 1.00 0.00 H new ATOM 1708 N GLU A 225 -12.866 -6.512 -11.724 1.00 0.00 N ATOM 1709 CA GLU A 225 -12.864 -7.859 -11.179 1.00 0.00 C ATOM 1710 C GLU A 225 -14.296 -8.387 -11.065 1.00 0.00 C ATOM 1711 O GLU A 225 -14.538 -9.579 -11.247 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.154 -7.902 -9.825 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.087 -9.333 -9.286 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.233 -9.352 -7.763 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -13.333 -9.118 -7.242 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -11.150 -9.623 -7.116 1.00 0.00 O ATOM 0 H GLU A 225 -12.402 -5.815 -11.141 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.312 -8.505 -11.861 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.146 -7.500 -9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.681 -7.266 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.877 -9.933 -9.738 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.138 -9.788 -9.570 1.00 0.00 H new ATOM 1723 N SER A 226 -15.207 -7.474 -10.763 1.00 0.00 N ATOM 1724 CA SER A 226 -16.608 -7.832 -10.622 1.00 0.00 C ATOM 1725 C SER A 226 -17.154 -8.345 -11.956 1.00 0.00 C ATOM 1726 O SER A 226 -17.909 -9.315 -11.990 1.00 0.00 O ATOM 1727 CB SER A 226 -17.435 -6.642 -10.132 1.00 0.00 C ATOM 1728 OG SER A 226 -18.797 -6.994 -9.907 1.00 0.00 O ATOM 0 H SER A 226 -15.002 -6.486 -10.612 1.00 0.00 H new ATOM 0 HA SER A 226 -16.685 -8.624 -9.877 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.003 -6.256 -9.209 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.385 -5.839 -10.867 1.00 0.00 H new ATOM 0 HG SER A 226 -19.291 -6.208 -9.594 1.00 0.00 H new ATOM 1734 N GLU A 227 -16.751 -7.669 -13.022 1.00 0.00 N ATOM 1735 CA GLU A 227 -17.191 -8.044 -14.356 1.00 0.00 C ATOM 1736 C GLU A 227 -16.486 -9.325 -14.806 1.00 0.00 C ATOM 1737 O GLU A 227 -17.118 -10.224 -15.358 1.00 0.00 O ATOM 1738 CB GLU A 227 -16.951 -6.908 -15.352 1.00 0.00 C ATOM 1739 CG GLU A 227 -17.454 -5.575 -14.793 1.00 0.00 C ATOM 1740 CD GLU A 227 -16.693 -4.400 -15.411 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -15.676 -4.608 -16.090 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -17.193 -3.236 -15.166 1.00 0.00 O ATOM 0 H GLU A 227 -16.125 -6.864 -12.990 1.00 0.00 H new ATOM 0 HA GLU A 227 -18.264 -8.234 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -15.887 -6.834 -15.576 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -17.460 -7.128 -16.290 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -18.520 -5.470 -14.996 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.333 -5.562 -13.710 1.00 0.00 H new ATOM 1749 N VAL A 228 -15.186 -9.368 -14.554 1.00 0.00 N ATOM 1750 CA VAL A 228 -14.389 -10.524 -14.927 1.00 0.00 C ATOM 1751 C VAL A 228 -14.930 -11.764 -14.211 1.00 0.00 C ATOM 1752 O VAL A 228 -14.964 -12.851 -14.785 1.00 0.00 O ATOM 1753 CB VAL A 228 -12.912 -10.259 -14.629 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -12.064 -11.500 -14.916 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -12.401 -9.052 -15.418 1.00 0.00 C ATOM 0 H VAL A 228 -14.665 -8.621 -14.096 1.00 0.00 H new ATOM 0 HA VAL A 228 -14.463 -10.709 -15.999 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.821 -10.028 -13.568 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.018 -11.285 -14.696 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -12.404 -12.326 -14.291 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -12.165 -11.775 -15.966 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -11.349 -8.886 -15.188 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -12.513 -9.241 -16.486 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -12.977 -8.168 -15.144 1.00 0.00 H new ATOM 1765 N SER A 229 -15.340 -11.558 -12.968 1.00 0.00 N ATOM 1766 CA SER A 229 -15.878 -12.645 -12.168 1.00 0.00 C ATOM 1767 C SER A 229 -17.255 -13.052 -12.696 1.00 0.00 C ATOM 1768 O SER A 229 -17.686 -14.188 -12.505 1.00 0.00 O ATOM 1769 CB SER A 229 -15.970 -12.250 -10.693 1.00 0.00 C ATOM 1770 OG SER A 229 -16.602 -13.258 -9.909 1.00 0.00 O ATOM 0 H SER A 229 -15.310 -10.655 -12.495 1.00 0.00 H new ATOM 0 HA SER A 229 -15.200 -13.495 -12.247 1.00 0.00 H new ATOM 0 HB2 SER A 229 -14.969 -12.063 -10.305 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.527 -11.317 -10.601 1.00 0.00 H new ATOM 0 HG SER A 229 -16.640 -12.969 -8.973 1.00 0.00 H new